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

Systemtic Name: 5-[[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-prop-2-enyl-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-allyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-prop-2-enylphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]-5-prop-2-enylphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-allyl-5-methoxy-4-[2-(4-methylphenoxy)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=C(C=C(C=C2OC)C=C3C(=O)NC(=S)S3)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2OC)C=C3C(=O)NC(=S)S3)CC=C

InChI

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