N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c25-19-11-10-16(23-24(19)14-6-2-1-3-7-14)20(26)21-13-12-18-22-15-8-4-5-9-17(15)27-18/h1-9H,10-13H2,(H,21,26)