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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butyramide Formula: C28H24N4O2S MolecularWeight: 480.58076

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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

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

InChI

InChI=1S/C28H24N4O2S/c1-19-9-14-24-25(18-19)35-28(30-24)21-10-12-22(13-11-21)29-26(33)8-5-17-32-27(34)16-15-23(31-32)20-6-3-2-4-7-20/h2-4,6-7,9-16,18H,5,8,17H2,1H3,(H,29,33)