5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-phenethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(3-methoxy-4-propargyloxy-benzylidene)-3-phenethyl-2-thioxo-thiazolidin-4-one Formula: C22H19NO3S2 MolecularWeight: 409.52116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3)OCC#C

InChI

InChI=1S/C22H19NO3S2/c1-3-13-26-18-10-9-17(14-19(18)25-2)15-20-21(24)23(22(27)28-20)12-11-16-7-5-4-6-8-16/h1,4-10,14-15H,11-13H2,2H3