4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O)OC

InChI

InChI=1S/C21H26N2O5S/c1-4-28-19-11-6-16(14-20(19)27-3)15-22(2)21(24)17-7-9-18(10-8-17)23-12-5-13-29(23,25)26/h6-11,14H,4-5,12-13,15H2,1-3H3