4-ethyl-N-(1,3-thiazol-2-yl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NC2=NC=CS2
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)NC2=NC=CS2
InChI
InChI=1S/C12H12N2OS/c1-2-9-3-5-10(6-4-9)11(15)14-12-13-7-8-16-12/h3-8H,2H2,1H3,(H,13,14,15)
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
- 7-cyclohexyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one
- N-(1,3-benzothiazol-2-yl)-4-ethyl-benzamide
- 4-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
- 4-methoxy-N-quinolin-3-yl-benzamide
- 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
- 1-(4-cyclopropyl-3-nitro-phenyl)ethanone
- 2-[(4-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
- 6-methoxy-N-(2-methoxyphenyl)-2-oxidanylidene-chromene-3-carboxamide
- N-(2-methylphenyl)-4-phenyl-1,3-thiazol-2-amine
- N-(3-methylphenyl)-4-phenyl-1,3-thiazol-2-amine
