N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-(p-tolyl)thiazole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-homoveratryl-4-methyl-2-(p-tolyl)thiazole-5-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H24N2O3S/c1-14-5-8-17(9-6-14)22-24-15(2)20(28-22)21(25)23-12-11-16-7-10-18(26-3)19(13-16)27-4/h5-10,13H,11-12H2,1-4H3,(H,23,25)