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

Systemtic Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-[(2-prop-2-ynoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 5-[(2-prop-2-ynoxyphenyl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one CAS Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-[(2-prop-2-ynoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-[(2-prop-2-ynoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 5-(2-propargyloxybenzylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3OCC#C)S2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3OCC#C)S2)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H22N2O2S/c1-4-17-31-24-8-6-5-7-21(24)18-25-26(30)29(23-15-11-20(3)12-16-23)27(32-25)28-22-13-9-19(2)10-14-22/h1,5-16,18H,17H2,2-3H3