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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)-N-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)-6-keto-N-methyl-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)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

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