(3S)-1-cyclopropyl-N-methyl-6-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopropyl-N-methyl-6-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopropyl-N-methyl-6-oxo-N-[(2-phenylthiazol-4-yl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-cyclopropyl-N-methyl-6-oxo-N-[(2-phenyl-4-thiazolyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopropyl-N-methyl-6-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-cyclopropyl-6-keto-N-methyl-N-[(2-phenylthiazol-4-yl)methyl]nipecotamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CC=CC=C2)C(=O)C3CCC(=O)N(C3)C4CC4

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC=CC=C2)C(=O)[C@H]3CCC(=O)N(C3)C4CC4

InChI

InChI=1S/C20H23N3O2S/c1-22(12-16-13-26-19(21-16)14-5-3-2-4-6-14)20(25)15-7-10-18(24)23(11-15)17-8-9-17/h2-6,13,15,17H,7-12H2,1H3/t15-/m0/s1