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

Systemtic Name: 5-[[2-[3-(3,4-dimethylphenoxy)propoxy]-3-methoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[3-(3,4-dimethylphenoxy)propoxy]-3-methoxy-phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[3-(3,4-dimethylphenoxy)propoxy]-3-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[3-(3,4-dimethylphenoxy)propoxy]-3-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-[3-(3,4-dimethylphenoxy)propoxy]-3-methoxy-benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C23H25NO4S2 MolecularWeight: 443.5789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCOC2=C(C=CC=C2OC)C=C3C(=O)N(C(=S)S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCOC2=C(C=CC=C2OC)C=C3C(=O)N(C(=S)S3)C)C

InChI

InChI=1S/C23H25NO4S2/c1-15-9-10-18(13-16(15)2)27-11-6-12-28-21-17(7-5-8-19(21)26-4)14-20-22(25)24(3)23(29)30-20/h5,7-10,13-14H,6,11-12H2,1-4H3