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

Systemtic Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-phenethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-3-phenethyl-2-thioxo-thiazolidin-4-one Formula: C26H22ClNO3S2 MolecularWeight: 496.04078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClNO3S2/c1-30-23-15-19(11-12-22(23)31-17-20-9-5-6-10-21(20)27)16-24-25(29)28(26(32)33-24)14-13-18-7-3-2-4-8-18/h2-12,15-16H,13-14,17H2,1H3