N-(4-chlorophenyl)-3-[(5Z)-5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(5Z)-5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[(5Z)-5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]propanamide CAS Name: N-(4-chlorophenyl)-3-[(5Z)-5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(5Z)-5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide Traditional Name: 3-[(5Z)-5-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-2,4-diketo-thiazolidin-3-yl]-N-(4-chlorophenyl)propionamide Formula: C27H22Cl2N2O5S MolecularWeight: 557.44498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CCC(=O)NC3=CC=C(C=C3)Cl)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CCC(=O)NC3=CC=C(C=C3)Cl)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22Cl2N2O5S/c1-35-23-14-18(4-11-22(23)36-16-17-2-5-19(28)6-3-17)15-24-26(33)31(27(34)37-24)13-12-25(32)30-21-9-7-20(29)8-10-21/h2-11,14-15H,12-13,16H2,1H3,(H,30,32)/b24-15-