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4-oxidanylidene-N-(1,3-thiazol-2-yl)-4-(3,4,5-trimethoxyphenyl)butanamide
4-oxidanylidene-N-(1,3-thiazol-2-yl)-4-(3,4,5-trimethoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)CCC(=O)NC2=NC=CS2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)CCC(=O)NC2=NC=CS2
InChI
InChI=1S/C16H18N2O5S/c1-21-12-8-10(9-13(22-2)15(12)23-3)11(19)4-5-14(20)18-16-17-6-7-24-16/h6-9H,4-5H2,1-3H3,(H,17,18,20)
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
- [2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanoate
- 2-[5-[3,5-bis(chloranyl)phenoxy]furan-2-yl]-5-(4-chlorophenyl)-1,3,4-oxadiazole
- N-(6-methoxypyridin-3-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- 2-[[1-[[2,4-bis(fluoranyl)phenyl]carbamoyl]-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid
- N-(3-chlorophenyl)-1'-[(3-chlorophenyl)methyl]-5-fluoranyl-spiro[2H-indole-3,4'-piperidine]-1-carboxamide
- [1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-bromophenyl)ethanoate
- N-(2-azanylcyclohexyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3,5-bis(fluoranyl)benzamide
- 6-[2-(2-methylphenyl)imino-3-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 2-[[6-[[2,6-bis(chloranyl)phenyl]methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
- 3-[[3-[3-benzamido-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]phenyl]methyl-cyclopropylcarbonyl-amino]propanoic acid
