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

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]piperidine-3-carboxamide Openeye Name: N-[(2-methylthiazol-4-yl)methyl]-2-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]piperidine-3-carboxamide CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-2-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]piperidine-3-carboxamide Traditional Name: 2-keto-1-[4-(2-keto-1-pyridyl)phenyl]-N-[(2-methylthiazol-4-yl)methyl]nipecotamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(=O)C2CCCN(C2=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

CC1=NC(=CS1)CNC(=O)C2CCCN(C2=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C22H22N4O3S/c1-15-24-16(14-30-15)13-23-21(28)19-5-4-12-26(22(19)29)18-9-7-17(8-10-18)25-11-3-2-6-20(25)27/h2-3,6-11,14,19H,4-5,12-13H2,1H3,(H,23,28)