N-[4-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(3-methoxyanilino)-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(3-methoxyanilino)-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(3-methoxyanilino)-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[3-keto-3-(m-anisidino)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c1-27-15-4-2-3-13(9-15)21-17(25)8-6-14-11-28-19(22-14)23-18(26)12-5-7-16(24)20-10-12/h2-5,7,9-11H,6,8H2,1H3,(H,20,24)(H,21,25)(H,22,23,26)