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

Systemtic Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-1-(p-tolyl)pyridazine-3-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C)OC

InChI

InChI=1S/C21H18N4O3S/c1-12-4-7-14(8-5-12)25-18(26)11-16(28-3)19(24-25)20(27)23-21-22-15-9-6-13(2)10-17(15)29-21/h4-11H,1-3H3,(H,22,23,27)