5-[[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C23H23NO4S2 MolecularWeight: 441.56302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2C=C3C(=O)N(C(=S)S3)CC=C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2C=C3C(=O)N(C(=S)S3)CC=C)OC

InChI

InChI=1S/C23H23NO4S2/c1-4-11-24-22(25)21(30-23(24)29)15-17-7-5-6-8-18(17)27-12-13-28-19-10-9-16(2)14-20(19)26-3/h4-10,14-15H,1,11-13H2,2-3H3