1-(2,5-dimethylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C21H20N4O2S/c1-12-4-5-13(2)18(10-12)25-20(26)9-8-17(24-25)21(27)23-15-6-7-16-19(11-15)28-14(3)22-16/h4-7,10-11H,8-9H2,1-3H3,(H,23,27)