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

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

Systemtic Name:4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
Openeye Name:4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
CAS Name:4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
IUPAC Name:4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
Traditional Name:4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butyramide
Formula: C26H22N4O3S
MolecularWeight: 470.54288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCN4C(=O)C=CC(=N4)C5=CC=CO5


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCN4C(=O)C=CC(=N4)C5=CC=CO5


InChI

InChI=1S/C26H22N4O3S/c1-17-6-11-21-23(16-17)34-26(28-21)18-7-9-19(10-8-18)27-24(31)5-2-14-30-25(32)13-12-20(29-30)22-4-3-15-33-22/h3-4,6-13,15-16H,2,5,14H2,1H3,(H,27,31)


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