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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c1-17(29)26-21-14-12-18(13-15-21)22-16-31-25(27-22)28-24(30)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16,23H,1H3,(H,26,29)(H,27,28,30)