(3S)-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-6-oxidanylidene-1-phenethyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-6-oxidanylidene-1-phenethyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[3-(4-methylthiazol-5-yl)propyl]-6-oxo-1-phenethyl-piperidine-3-carboxamide CAS Name: (3S)-N-[3-(4-methyl-5-thiazolyl)propyl]-6-oxo-1-phenethyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-6-oxo-1-phenethylpiperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-[3-(4-methylthiazol-5-yl)propyl]-1-phenethyl-nipecotamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCCNC(=O)C2CCC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=N1)CCCNC(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2S/c1-16-19(27-15-23-16)8-5-12-22-21(26)18-9-10-20(25)24(14-18)13-11-17-6-3-2-4-7-17/h2-4,6-7,15,18H,5,8-14H2,1H3,(H,22,26)/t18-/m0/s1