4-(2-acetamidoethyl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-acetamidoethyl)-N-phenethyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-(2-acetamidoethyl)-N-phenethyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-acetamidoethyl)-N-phenethyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

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