4-chloranyl-N-[2-oxidanylidene-2-[[4-(1,3-thiazol-2-yl)phenyl]amino]ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[[4-(1,3-thiazol-2-yl)phenyl]amino]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-oxo-2-(4-thiazol-2-ylanilino)ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[4-(2-thiazolyl)anilino]ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-[4-(1,3-thiazol-2-yl)anilino]ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-(4-thiazol-2-ylanilino)ethyl]picolinamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=CS2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC=CS2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C17H13ClN4O2S/c18-12-5-6-19-14(9-12)16(24)21-10-15(23)22-13-3-1-11(2-4-13)17-20-7-8-25-17/h1-9H,10H2,(H,21,24)(H,22,23)