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

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-phenyl-butanamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-phenyl-butanamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-3-phenylbutanamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-phenylbutanamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-phenyl-butyramide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-16(19-6-4-3-5-7-19)14-22(28)26-23-25-21(15-29-23)20-10-8-18(9-11-20)12-13-24-17(2)27/h3-11,15-16H,12-14H2,1-2H3,(H,24,27)(H,25,26,28)