2-[(4-chlorophenyl)methylsulfanyl]-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-5-one

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-5-one Openeye Name: 4-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-[(4-chlorophenyl)methylsulfanyl]thiazol-5-one CAS Name: 2-[(4-chlorophenyl)methylthio]-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-thiazolone IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-5-one Traditional Name: 4-(4-allyloxy-3-methoxy-benzylidene)-2-[(4-chlorobenzyl)thio]-2-thiazolin-5-one Formula: C21H18ClNO3S2 MolecularWeight: 431.95552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)SC(=N2)SCC3=CC=C(C=C3)Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)SC(=N2)SCC3=CC=C(C=C3)Cl)OCC=C

InChI

InChI=1S/C21H18ClNO3S2/c1-3-10-26-18-9-6-15(12-19(18)25-2)11-17-20(24)28-21(23-17)27-13-14-4-7-16(22)8-5-14/h3-9,11-12H,1,10,13H2,2H3