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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(p-tolylmethyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-[(4-methylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(4-methylbenzyl)thiazole-4-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O3S/c1-13-4-6-14(7-5-13)11-21-19(24)16-12-27-20(23-16)22-15-8-9-17(25-2)18(10-15)26-3/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,23)