N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-keto-2-phenyl-1,4-dihydropyridazine-6-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-2-27-14-8-9-15-17(12-14)28-20(21-15)22-19(26)16-10-11-18(25)24(23-16)13-6-4-3-5-7-13/h3-10,12,23H,2,11H2,1H3,(H,21,22,26)