N-[2-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]piperidin-3-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]piperidin-3-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]-3-piperidyl]thiazole-4-carboxamide CAS Name: N-[2-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]piperidin-3-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-keto-1-[4-(2-keto-1-pyridyl)phenyl]-3-piperidyl]thiazole-4-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)C2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)C4=CSC=N4

Isomeric SMILES

C1CC(C(=O)N(C1)C2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)C4=CSC=N4

InChI

InChI=1S/C20H18N4O3S/c25-18-5-1-2-10-23(18)14-6-8-15(9-7-14)24-11-3-4-16(20(24)27)22-19(26)17-12-28-13-21-17/h1-2,5-10,12-13,16H,3-4,11H2,(H,22,26)