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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC#C)OC)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC(=C(C=C3)OCC#C)OC)/SC2=S

InChI

InChI=1S/C22H19NO3S2/c1-4-11-26-18-10-9-17(12-19(18)25-3)13-20-21(24)23(22(27)28-20)14-16-7-5-15(2)6-8-16/h1,5-10,12-13H,11,14H2,2-3H3/b20-13-