2-(3,4-dimethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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