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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-methylphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(o-tolyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-methylphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(2-methylphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(o-tolyl)ethyl]thiazole-4-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O3S/c1-13-7-5-6-8-16(13)14(2)22-20(24)17-12-27-21(23-17)15-9-10-18(25-3)19(11-15)26-4/h5-12,14H,1-4H3,(H,22,24)