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

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(4-methylbenzoyl)-N-thiazol-2-yl-benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-(2-thiazolyl)benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-p-toluoyl-N-thiazol-2-yl-benzamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H14N2O2S/c1-12-6-8-13(9-7-12)16(21)14-4-2-3-5-15(14)17(22)20-18-19-10-11-23-18/h2-11H,1H3,(H,19,20,22)