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

Systemtic Name: (3S)-N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-N-[(4-ethylthiazol-2-yl)methyl]-1-[(3-methoxyphenyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-N-[(4-ethyl-2-thiazolyl)methyl]-1-[(3-methoxyphenyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-N-[(4-ethylthiazol-2-yl)methyl]-6-keto-1-m-anisyl-nipecotamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CNC(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CSC(=N1)CNC(=O)[C@H]2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O3S/c1-3-16-13-27-18(22-16)10-21-20(25)15-7-8-19(24)23(12-15)11-14-5-4-6-17(9-14)26-2/h4-6,9,13,15H,3,7-8,10-12H2,1-2H3,(H,21,25)/t15-/m0/s1