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

Systemtic Name: 1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-[2-(o-tolylimino)thiazolidin-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-[2-(2-methylphenyl)imino-3-thiazolidinyl]-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-[2-(o-tolylimino)thiazolidin-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H24N2O4S/c1-14-7-5-6-8-16(14)22-21-23(11-12-28-21)18(24)13-15-9-10-17(25-2)20(27-4)19(15)26-3/h5-10H,11-13H2,1-4H3