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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H18N4O3S/c1-3-28-15-8-9-16-18(12-15)29-21(22-16)23-20(27)19-17(26)10-11-25(24-19)14-6-4-13(2)5-7-14/h4-12H,3H2,1-2H3,(H,22,23,27)