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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-3,4-diethoxy-benzamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-3,4-diethoxybenzamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-3,4-diethoxy-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCS3(=O)=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCS3(=O)=O)C)OCC

InChI

InChI=1S/C21H26N2O5S/c1-4-27-19-10-7-16(14-20(19)28-5-2)21(24)22-18-9-8-17(13-15(18)3)23-11-6-12-29(23,25)26/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,22,24)