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

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3,3-diphenyl-propanamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-3,3-diphenylpropanamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3,3-diphenyl-propionamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2S/c1-20(32)29-17-16-21-12-14-24(15-13-21)26-19-34-28(30-26)31-27(33)18-25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,19,25H,16-18H2,1H3,(H,29,32)(H,30,31,33)