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

Systemtic Name: N-[4-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(5-chloro-2-methyl-anilino)-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(5-chloro-2-methyl-anilino)-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:

CC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C19H17ClN4O3S/c1-11-4-5-12(20)9-15(11)23-16(25)7-6-13-10-28-19(22-13)24-18(27)14-3-2-8-21-17(14)26/h2-5,8-10H,6-7H2,1H3,(H,21,26)(H,23,25)(H,22,24,27)