N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C19H20N2O4S/c1-5-11-6-7-13-16(8-11)26-19(20-13)21-18(22)12-9-14(23-2)17(25-4)15(10-12)24-3/h6-10H,5H2,1-4H3,(H,20,21,22)
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
- 4-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-oxidanyl-chromen-2-one
- N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide
- 4-cyano-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide
- N-(6-ethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
- tert-butyl 2-[[4-[2,4-bis(fluoranyl)phenyl]-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- (2R)-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-piperidin-1-yl-propan-1-one
- N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyphenoxy)ethanamide
- 2-chloranyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-nitro-benzamide
- N-[2-(4-ethoxyphenoxy)phenyl]-2-(3-fluoranylphenoxy)ethanamide
- 3-(dimethylamino)-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide
