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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-oxo-3-phenethyl-thiazolidin-2-yl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Traditional Name: 4-(4-keto-3-phenethyl-thiazolidin-2-yl)-N-veratryl-benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N2O4S/c1-32-23-13-8-20(16-24(23)33-2)17-28-26(31)21-9-11-22(12-10-21)27-29(25(30)18-34-27)15-14-19-6-4-3-5-7-19/h3-13,16,27H,14-15,17-18H2,1-2H3,(H,28,31)