3-(2-methylphenyl)-2-(2-methylphenyl)imino-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-methylphenyl)-2-(2-methylphenyl)imino-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(o-tolyl)-2-(o-tolylimino)-5-[(2-propoxyphenyl)methylene]thiazolidin-4-one CAS Name: 3-(2-methylphenyl)-2-(2-methylphenyl)imino-5-[(2-propoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-(2-methylphenyl)-2-(2-methylphenyl)imino-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-(o-tolyl)-2-(o-tolylimino)-5-(2-propoxybenzylidene)thiazolidin-4-one Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)N(C(=NC3=CC=CC=C3C)S2)C4=CC=CC=C4C

Isomeric SMILES

CCCOC1=CC=CC=C1C=C2C(=O)N(C(=NC3=CC=CC=C3C)S2)C4=CC=CC=C4C

InChI

InChI=1S/C27H26N2O2S/c1-4-17-31-24-16-10-7-13-21(24)18-25-26(30)29(23-15-9-6-12-20(23)3)27(32-25)28-22-14-8-5-11-19(22)2/h5-16,18H,4,17H2,1-3H3