ethyl 2-[[1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C)C

InChI

InChI=1S/C20H22N4O4S/c1-5-28-19(27)17-13(4)21-20(29-17)22-18(26)14-8-9-16(25)24(23-14)15-10-11(2)6-7-12(15)3/h6-7,10H,5,8-9H2,1-4H3,(H,21,22,26)