2-[6-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanyl-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[6-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanyl-1-(4-methylphenyl)ethanone Openeye Name: 2-[6-[2-(3-methoxyphenyl)-4-methyl-thiazol-5-yl]pyridazin-3-yl]sulfanyl-1-(p-tolyl)ethanone CAS Name: 2-[[6-[2-(3-methoxyphenyl)-4-methyl-5-thiazolyl]-3-pyridazinyl]thio]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[6-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanyl-1-(4-methylphenyl)ethanone Traditional Name: 2-[[6-[2-(3-methoxyphenyl)-4-methyl-thiazol-5-yl]pyridazin-3-yl]thio]-1-(p-tolyl)ethanone Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(C=C2)C3=C(N=C(S3)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(C=C2)C3=C(N=C(S3)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C24H21N3O2S2/c1-15-7-9-17(10-8-15)21(28)14-30-22-12-11-20(26-27-22)23-16(2)25-24(31-23)18-5-4-6-19(13-18)29-3/h4-13H,14H2,1-3H3