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

Systemtic Name: 2-[2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[2-(4-methoxyphenyl)iminothiazolidin-3-yl]-1-(p-tolyl)ethanone CAS Name: 2-[2-(4-methoxyphenyl)imino-3-thiazolidinyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[2-(4-methoxyphenyl)iminothiazolidin-3-yl]-1-(p-tolyl)ethanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCSC2=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCSC2=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2S/c1-14-3-5-15(6-4-14)18(22)13-21-11-12-24-19(21)20-16-7-9-17(23-2)10-8-16/h3-10H,11-13H2,1-2H3