4-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-(3-ethoxyphenyl)benzamide

Systemtic Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-(3-ethoxyphenyl)benzamide Openeye Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxo-thiazolidin-2-yl]-N-(3-ethoxyphenyl)benzamide CAS Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxo-2-thiazolidinyl]-N-(3-ethoxyphenyl)benzamide IUPAC Name: 4-[3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-yl]-N-(3-ethoxyphenyl)benzamide Traditional Name: 4-[3-(4-chlorobenzyl)-4-keto-thiazolidin-2-yl]-N-m-phenetyl-benzamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O3S/c1-2-31-22-5-3-4-21(14-22)27-24(30)18-8-10-19(11-9-18)25-28(23(29)16-32-25)15-17-6-12-20(26)13-7-17/h3-14,25H,2,15-16H2,1H3,(H,27,30)