(3S)-1-(2-ethanoylphenyl)carbonyl-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2-ethanoylphenyl)carbonyl-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(2-acetylbenzoyl)-N-(4-thiazol-4-ylphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(2-acetylphenyl)-oxomethyl]-N-[4-(4-thiazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-acetylbenzoyl)-N-[4-(1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(2-acetylbenzoyl)-N-(4-thiazol-4-ylphenyl)nipecotamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=C(C=C3)C4=CSC=N4

InChI

InChI=1S/C24H23N3O3S/c1-16(28)20-6-2-3-7-21(20)24(30)27-12-4-5-18(13-27)23(29)26-19-10-8-17(9-11-19)22-14-31-15-25-22/h2-3,6-11,14-15,18H,4-5,12-13H2,1H3,(H,26,29)/t18-/m0/s1