4-methyl-N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-(6-oxo-3-phenyl-pyridazin-1-yl)propyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[3-(6-oxo-3-phenyl-1-pyridazinyl)propyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(6-keto-3-phenyl-pyridazin-1-yl)propyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-17-22(31-24(26-17)19-11-6-3-7-12-19)23(30)25-15-8-16-28-21(29)14-13-20(27-28)18-9-4-2-5-10-18/h2-7,9-14H,8,15-16H2,1H3,(H,25,30)