2-(4-acetamidophenyl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-phenethyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-phenethyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-phenethyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2S/c1-20(31)28-24-14-12-22(13-15-24)18-26(32)30(17-16-21-8-4-2-5-9-21)27-29-25(19-33-27)23-10-6-3-7-11-23/h2-15,19H,16-18H2,1H3,(H,28,31)