6-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-propyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-propyl-pyridazine-3-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-2-12-25-19(26)11-10-17(24-25)20(27)23-21-22-16-9-8-15(13-18(16)29-21)28-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,22,23,27)