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4-methoxy-N-(3-methoxyphenyl)-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide
4-methoxy-N-(3-methoxyphenyl)-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NC4=CC(=CC=C4)OC
Isomeric SMILES
COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NC4=CC(=CC=C4)OC
InChI
InChI=1S/C20H21N3O4S/c1-25-14-5-3-4-13(12-14)21-19(24)20-22-17-16(26-2)7-6-15(18(17)28-20)23-8-10-27-11-9-23/h3-7,12H,8-11H2,1-2H3,(H,21,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- hexadecyl 3-[[2-[5,5-dimethyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-3-oxidanylidene-butanoyl]amino]-4-propan-2-yloxy-benzoate
- hexadecyl 4-chloranyl-3-[[2-[5,5-dimethyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-3-(1-methyl-2-phenyl-2,3-dihydroindol-3-yl)-3-oxidanylidene-propanoyl]amino]benzoate
- hexyl 2-[[1-[2-[[2-[(2-cyclohexylphenyl)methyl]phenyl]amino]-2-oxidanylidene-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-1,2,3-triazol-4-yl]sulfanyl]ethanoate
- methyl 2-[2-[2-(2-chloranyl-4-pentyl-phenoxy)tetradecanoylamino]-5-[(3,4-dicyanophenyl)carbamoylamino]-4-oxidanyl-phenoxy]ethanoate
- 4-methoxy-N-[(3-methoxyphenyl)methyl]-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide
- 4-methoxy-N-(4-methoxyphenyl)-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide
- N-[4-[(3,4-dichlorophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-[(4-dodecoxyphenyl)methyl]butanamide
- 4-methoxy-N-[(4-methoxyphenyl)methyl]-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide
- N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-(2,4-dipentylphenoxy)hexanamide
- 4-methoxy-N-[(5-methylfuran-2-yl)methyl]-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide
