2-[6-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[6-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[6-[2-(3-methoxyphenyl)-4-methyl-thiazol-5-yl]pyridazin-3-yl]sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[[6-[2-(3-methoxyphenyl)-4-methyl-5-thiazolyl]-3-pyridazinyl]thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[6-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[6-[2-(3-methoxyphenyl)-4-methyl-thiazol-5-yl]pyridazin-3-yl]thio]-N-(3-nitrophenyl)acetamide Formula: C23H19N5O4S2 MolecularWeight: 493.55806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C3=NN=C(C=C3)SCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C3=NN=C(C=C3)SCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O4S2/c1-14-22(34-23(24-14)15-5-3-8-18(11-15)32-2)19-9-10-21(27-26-19)33-13-20(29)25-16-6-4-7-17(12-16)28(30)31/h3-12H,13H2,1-2H3,(H,25,29)