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

Systemtic Name: 4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide CAS Name: 4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide Traditional Name: 4-[6-keto-3-(4-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=C(C=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=C(C=C5)OC

InChI

InChI=1S/C29H26N4O3S/c1-19-5-14-25-26(18-19)37-29(31-25)21-6-10-22(11-7-21)30-27(34)4-3-17-33-28(35)16-15-24(32-33)20-8-12-23(36-2)13-9-20/h5-16,18H,3-4,17H2,1-2H3,(H,30,34)