1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-methylphenyl)ethanone

Systemtic Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-methylphenyl)ethanone Openeye Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-(o-tolyl)ethanone CAS Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-2-(2-methylphenyl)ethanone IUPAC Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-methylphenyl)ethanone Traditional Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-(o-tolyl)ethanone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C21H24N2O2S/c1-4-18-14-26-21(22-17-9-11-19(25-3)12-10-17)23(18)20(24)13-16-8-6-5-7-15(16)2/h5-12,18H,4,13-14H2,1-3H3