[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: [2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate Openeye Name: [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxylic acid [2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-methyl-4,5-dihydropyridazine-3-carboxylic acid [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl ester Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C3=NN(C(=O)CC3)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C3=NN(C(=O)CC3)C)C(=O)C

InChI

InChI=1S/C19H20N4O4S/c1-12-5-4-6-15(9-12)23(13(2)24)19-20-14(11-28-19)10-27-18(26)16-7-8-17(25)22(3)21-16/h4-6,9,11H,7-8,10H2,1-3H3