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

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

Systemtic Name:5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(4-allyloxy-3-methoxy-benzylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C21H19NO3S2
MolecularWeight: 397.51046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)SC2=S


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)SC2=S


InChI

InChI=1S/C21H19NO3S2/c1-4-11-25-17-10-7-15(12-18(17)24-3)13-19-20(23)22(21(26)27-19)16-8-5-14(2)6-9-16/h4-10,12-13H,1,11H2,2-3H3


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