5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxy-3-ethoxy-benzylidene)-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C22H21NO4S2 MolecularWeight: 427.53644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)OC)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)OC)OCC=C

InChI

InChI=1S/C22H21NO4S2/c1-4-12-27-18-11-6-15(13-19(18)26-5-2)14-20-21(24)23(22(28)29-20)16-7-9-17(25-3)10-8-16/h4,6-11,13-14H,1,5,12H2,2-3H3