2-(3,4-dimethylphenyl)imino-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(3,4-dimethylphenyl)imino-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(3,4-dimethylphenyl)imino-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: 2-(3,4-dimethylphenyl)imino-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: 2-(3,4-dimethylphenyl)imino-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(3,4-dimethylphenyl)imino-5-(3-ethoxy-4-propargyloxy-benzylidene)-3-methyl-thiazolidin-4-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C)OCC#C

InChI

InChI=1S/C24H24N2O3S/c1-6-12-29-20-11-9-18(14-21(20)28-7-2)15-22-23(27)26(5)24(30-22)25-19-10-8-16(3)17(4)13-19/h1,8-11,13-15H,7,12H2,2-5H3