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

Systemtic Name: 5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: 5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: 5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: 5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: 5-(3-ethoxy-4-propargyloxy-benzylidene)-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-4-one Formula: C23H22N2O4S MolecularWeight: 422.49678

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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)OC)S2)C)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-5-13-29-19-12-7-16(14-20(19)28-6-2)15-21-22(26)25(3)23(30-21)24-17-8-10-18(27-4)11-9-17/h1,7-12,14-15H,6,13H2,2-4H3