(phenylmethyl) 4-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]-1,3-thiazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]-1,3-thiazolidine-3-carboxylate Openeye Name: benzyl 4-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]thiazolidine-3-carboxylate CAS Name: 4-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-oxomethyl]-3-thiazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]-1,3-thiazolidine-3-carboxylate Traditional Name: 4-[[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]thiazolidine-3-carboxylic acid benzyl ester Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3CSCN3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3CSCN3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S/c1-15-11-20(28)25-26-21(15)17-7-9-18(10-8-17)24-22(29)19-13-32-14-27(19)23(30)31-12-16-5-3-2-4-6-16/h2-10,15,19H,11-14H2,1H3,(H,24,29)(H,25,28)