N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)-1-propyl-pyridazine-3-carboxamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C19H21N5O3S/c1-2-7-24-17(25)6-5-15(22-24)18(26)20-13-3-4-14-16(12-13)28-19(21-14)23-8-10-27-11-9-23/h3-6,12H,2,7-11H2,1H3,(H,20,26)