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

Systemtic Name: 2-(4-ethylphenyl)imino-3-methyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxyphenyl)methylene]-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: 2-(4-ethylphenyl)imino-3-methyl-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: 2-(4-ethylphenyl)imino-3-methyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxybenzylidene)-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC=C)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC=C)S2)C

InChI

InChI=1S/C22H22N2O2S/c1-4-14-26-19-12-8-17(9-13-19)15-20-21(25)24(3)22(27-20)23-18-10-6-16(5-2)7-11-18/h4,6-13,15H,1,5,14H2,2-3H3