4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CO4

InChI

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