(3S)-1-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyl]-N-phenyl-nipecotamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c1-14-13-26-19(25)22(14)11-9-17(23)21-10-5-6-15(12-21)18(24)20-16-7-3-2-4-8-16/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H,20,24)/t15-/m0/s1