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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=O)C=C3OC)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=O)C=C3OC)C4=CC=CC=C4C

InChI

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