1-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]isonipecotamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

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