4-methyl-N-(1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NC2=NC=CS2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NC2=NC=CS2
InChI
InChI=1S/C11H10N2OS/c1-8-2-4-9(5-3-8)10(14)13-11-12-6-7-15-11/h2-7H,1H3,(H,12,13,14)
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-diphenyl-1,3-oxazolidine
- 3-bromanylbicyclo[3.3.1]nona-2,6-diene-4,9-dione
- 4-methyl-2-[5-methyl-2-oxidanyl-3-(2-phenylpropan-2-yl)phenyl]sulfanyl-6-(2-phenylpropan-2-yl)phenol
- N-(4-hydroxyphenyl)-2-methyl-benzamide
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-iodanylbenzoate
- (4-isothiocyanato-2,4-dimethyl-pentan-2-yl)benzene
- 3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
- [N'-methyl-N-(4-methylphenyl)carbonyl-carbamimidoyl]carbamic acid
- N-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide
- N-ethyl-2-methyl-N-(phenylmethyl)benzamide
