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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3,3-diphenyl-propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3,3-diphenylpropanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3,3-diphenyl-propionamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2S/c1-18(30)27-22-14-12-21(13-15-22)24-17-32-26(28-24)29-25(31)16-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,23H,16H2,1H3,(H,27,30)(H,28,29,31)