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

Systemtic Name: (5Z)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-allyl-4-hydroxy-5-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)OC)O)CC=C)SC2=S

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3S2/c1-4-5-15-10-14(11-17(25-3)19(15)23)12-18-20(24)22(21(26)27-18)16-8-6-13(2)7-9-16/h4,6-12,23H,1,5H2,2-3H3/b18-12-