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

Systemtic Name: 3-(3-methylphenyl)-2-(3-methylphenyl)imino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxyphenyl)methylene]-3-(m-tolyl)-2-(m-tolylimino)thiazolidin-4-one CAS Name: 3-(3-methylphenyl)-2-(3-methylphenyl)imino-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-(3-methylphenyl)-2-(3-methylphenyl)imino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxybenzylidene)-3-(m-tolyl)-2-(m-tolylimino)thiazolidin-4-one Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC=C)S2)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC=C)S2)C4=CC=CC(=C4)C

InChI

InChI=1S/C27H24N2O2S/c1-4-15-31-24-13-11-21(12-14-24)18-25-26(30)29(23-10-6-8-20(3)17-23)27(32-25)28-22-9-5-7-19(2)16-22/h4-14,16-18H,1,15H2,2-3H3