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

Systemtic Name: 4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide Openeye Name: 4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide CAS Name: 4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide IUPAC Name: 4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide Traditional Name: 4-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butyramide Formula: C29H26N4O3S MolecularWeight: 510.60674

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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(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O3S/c1-19-8-13-25-26(17-19)37-29(31-25)20-9-11-22(12-10-20)30-27(34)7-4-16-33-28(35)15-14-24(32-33)21-5-3-6-23(18-21)36-2/h3,5-6,8-15,17-18H,4,7,16H2,1-2H3,(H,30,34)