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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(p-tolylmethyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-methylbenzyl)thiazole-4-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-13-4-6-14(7-5-13)11-21-19(23)16-12-26-20(22-16)15-8-9-17(24-2)18(10-15)25-3/h4-10,12H,11H2,1-3H3,(H,21,23)