(5Z)-3-(4-ethylphenyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(4-ethylphenyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-(4-ethylphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(4-ethylphenyl)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(4-ethylphenyl)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-allyloxy-3-methoxy-benzylidene)-3-(4-ethylphenyl)-2-thioxo-thiazolidin-4-one Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)SC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC=C)OC)/SC2=S

InChI

InChI=1S/C22H21NO3S2/c1-4-12-26-18-11-8-16(13-19(18)25-3)14-20-21(24)23(22(27)28-20)17-9-6-15(5-2)7-10-17/h4,6-11,13-14H,1,5,12H2,2-3H3/b20-14-