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

Systemtic Name: (5E)-3-methyl-2-(4-methylphenyl)imino-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-3-methyl-5-[(2-propoxyphenyl)methylene]-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5E)-3-methyl-2-(4-methylphenyl)imino-5-[(2-propoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-3-methyl-2-(4-methylphenyl)imino-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-3-methyl-5-(2-propoxybenzylidene)-2-(p-tolylimino)thiazolidin-4-one Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/2\C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C

InChI

InChI=1S/C21H22N2O2S/c1-4-13-25-18-8-6-5-7-16(18)14-19-20(24)23(3)21(26-19)22-17-11-9-15(2)10-12-17/h5-12,14H,4,13H2,1-3H3/b19-14+,22-21?