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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3,4-dipropoxyphenyl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3,4-dipropoxyphenyl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3,4-dipropoxyphenyl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3,4-dipropoxyphenyl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(3,4-dipropoxyphenyl)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)OCCC

InChI

InChI=1S/C22H28N2O5S/c1-3-12-28-20-10-9-18(16-21(20)29-13-4-2)23-22(25)17-7-5-8-19(15-17)24-11-6-14-30(24,26)27/h5,7-10,15-16H,3-4,6,11-14H2,1-2H3,(H,23,25)