4-(methoxymethyl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3
Isomeric SMILES
COCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3
InChI
InChI=1S/C18H16N2O2S/c1-22-12-13-2-4-14(5-3-13)17(21)20-16-8-6-15(7-9-16)18-19-10-11-23-18/h2-11H,12H2,1H3,(H,20,21)
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
- 3,5-dimethyl-4-[[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]sulfonyl]-1,2-oxazole
- 4-[[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]sulfonyl]-3,5-dimethyl-1,2-oxazole
- 2-(2-methylphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide
- N-[4-[(4-methoxyphenyl)amino]phenyl]pyridine-2-carboxamide
- 3,5-dimethyl-4-[(4-thieno[2,3-d]pyrimidin-4-yl-1,4-diazepan-1-yl)sulfonyl]-1,2-oxazole
- N-[4-[(4-methoxyphenyl)amino]phenyl]cyclobutanecarboxamide
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
- 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
- N-[4-[(4-methoxyphenyl)amino]phenyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide
- 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[4-[(4-methoxyphenyl)amino]phenyl]benzamide
