2-(6-methyl-1-benzofuran-3-yl)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(6-methylbenzofuran-3-yl)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 2-(6-methyl-3-benzofuranyl)-1-[2-(2-methylphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(6-methylbenzofuran-3-yl)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCSC3=NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCSC3=NC4=CC=CC=C4C

InChI

InChI=1S/C21H20N2O2S/c1-14-7-8-17-16(13-25-19(17)11-14)12-20(24)23-9-10-26-21(23)22-18-6-4-3-5-15(18)2/h3-8,11,13H,9-10,12H2,1-2H3