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

Systemtic Name: 5-[(5-bromanyl-3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(5-bromo-3-methoxy-2-prop-2-ynoxy-phenyl)methylene]-3-(3,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(5-bromo-3-methoxy-2-prop-2-ynoxyphenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(5-bromo-3-methoxy-2-prop-2-ynoxyphenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-3-methoxy-2-propargyloxy-benzylidene)-3-(3,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one Formula: C22H18BrNO3S2 MolecularWeight: 488.41722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3OCC#C)OC)Br)SC2=S)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3OCC#C)OC)Br)SC2=S)C

InChI

InChI=1S/C22H18BrNO3S2/c1-5-8-27-20-15(10-16(23)12-18(20)26-4)11-19-21(25)24(22(28)29-19)17-7-6-13(2)14(3)9-17/h1,6-7,9-12H,8H2,2-4H3