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

Systemtic Name: (5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-3-[(4-methoxyphenyl)methyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-ethoxy-4-propargyloxy-benzylidene)-3-p-anisyl-2-thioxo-thiazolidin-4-one Formula: C23H21NO4S2 MolecularWeight: 439.54714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=C(C=C3)OC)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CC3=CC=C(C=C3)OC)OCC#C

InChI

InChI=1S/C23H21NO4S2/c1-4-12-28-19-11-8-17(13-20(19)27-5-2)14-21-22(25)24(23(29)30-21)15-16-6-9-18(26-3)10-7-16/h1,6-11,13-14H,5,12,15H2,2-3H3/b21-14-