2-(4-methylphenyl)carbonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-(4-methylbenzoyl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-methylthiazol-2-yl)-2-p-toluoyl-benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C19H16N2O2S/c1-12-7-9-14(10-8-12)17(22)15-5-3-4-6-16(15)18(23)21-19-20-11-13(2)24-19/h3-11H,1-2H3,(H,20,21,23)