N-[4-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C19H17ClN4O4S/c1-28-15-6-4-11(20)9-14(15)23-16(25)7-5-12-10-29-19(22-12)24-18(27)13-3-2-8-21-17(13)26/h2-4,6,8-10H,5,7H2,1H3,(H,21,26)(H,23,25)(H,22,24,27)