N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N2O3S/c1-29-21-14-13-19(15-22(21)30-2)20-16-31-25(26-20)27-24(28)23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,23H,1-2H3,(H,26,27,28)