[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(o-tolylimino)thiazolidin-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(2-methylphenyl)imino-3-thiazolidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(o-tolylimino)thiazolidin-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-13-7-5-6-8-15(13)21-20-22(9-10-27-20)19(23)14-11-16(24-2)18(26-4)17(12-14)25-3/h5-8,11-12H,9-10H2,1-4H3