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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

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