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

Systemtic Name: 5-[[5-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[5-methoxy-2-(p-tolylmethoxy)phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[5-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[5-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[5-methoxy-2-(4-methylbenzyl)oxy-benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C20H19NO3S2 MolecularWeight: 385.49976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)OC)C=C3C(=O)N(C(=S)S3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)OC)C=C3C(=O)N(C(=S)S3)C

InChI

InChI=1S/C20H19NO3S2/c1-13-4-6-14(7-5-13)12-24-17-9-8-16(23-3)10-15(17)11-18-19(22)21(2)20(25)26-18/h4-11H,12H2,1-3H3