N-[4-[3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-[(2-chlorophenyl)methylamino]-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-[(2-chlorophenyl)methylamino]-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-[(2-chlorophenyl)methylamino]-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-[(2-chlorobenzyl)amino]-3-keto-propyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O)Cl

InChI

InChI=1S/C19H17ClN4O3S/c20-15-6-2-1-4-12(15)10-22-16(25)8-7-13-11-28-19(23-13)24-18(27)14-5-3-9-21-17(14)26/h1-6,9,11H,7-8,10H2,(H,21,26)(H,22,25)(H,23,24,27)