2-[(2-methylphenyl)amino]-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methylanilino)-N-(p-tolylmethyl)thiazole-4-carboxamide CAS Name: 2-(2-methylanilino)-N-[(4-methylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(2-methylanilino)-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methylbenzyl)-2-(o-toluidino)thiazole-4-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=CC=CC=C3C

InChI

InChI=1S/C19H19N3OS/c1-13-7-9-15(10-8-13)11-20-18(23)17-12-24-19(22-17)21-16-6-4-3-5-14(16)2/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)