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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C20H18N4O2S/c1-12-5-3-7-14(11-12)24-17(25)10-9-15(23-24)19(26)22-20-21-18-13(2)6-4-8-16(18)27-20/h3-8,11H,9-10H2,1-2H3,(H,21,22,26)