(2-acetamido-1,3-thiazol-4-yl)methyl 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 6-methyl-4-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-keto-6-methyl-1-phenyl-pyridazine-3-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OCC3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OCC3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C18H16N4O4S/c1-11-8-15(24)16(21-22(11)14-6-4-3-5-7-14)17(25)26-9-13-10-27-18(20-13)19-12(2)23/h3-8,10H,9H2,1-2H3,(H,19,20,23)