N-(1,3-benzothiazol-6-yl)-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-(4-morpholino-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-[4-(4-morpholinyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-(6-keto-4-morpholino-pyridazin-1-yl)acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)N(N=C2)CC(=O)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1COCCN1C2=CC(=O)N(N=C2)CC(=O)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H17N5O3S/c23-16(20-12-1-2-14-15(7-12)26-11-18-14)10-22-17(24)8-13(9-19-22)21-3-5-25-6-4-21/h1-2,7-9,11H,3-6,10H2,(H,20,23)