(5Z)-5-[[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylene]-3-(o-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[3-[3-(2-methoxyphenoxy)propoxy]benzylidene]-3-(o-tolyl)-2-thioxo-thiazolidin-4-one Formula: C27H25NO4S2 MolecularWeight: 491.6217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC(=CC=C3)OCCCOC4=CC=CC=C4OC)SC2=S

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C/C3=CC(=CC=C3)OCCCOC4=CC=CC=C4OC)/SC2=S

InChI

InChI=1S/C27H25NO4S2/c1-19-9-3-4-12-22(19)28-26(29)25(34-27(28)33)18-20-10-7-11-21(17-20)31-15-8-16-32-24-14-6-5-13-23(24)30-2/h3-7,9-14,17-18H,8,15-16H2,1-2H3/b25-18-