N-(4-propan-2-yloxyphenyl)-3-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(4-propan-2-yloxyphenyl)-3-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(4-isopropoxyphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(4-propan-2-yloxyphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(4-propan-2-yloxyphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(4-isopropoxyphenyl)-3-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCS3(=O)=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCS3(=O)=O

InChI

InChI=1S/C19H20N2O5S/c1-13(2)26-17-8-6-15(7-9-17)20-19(23)14-4-3-5-16(12-14)21-18(22)10-11-27(21,24)25/h3-9,12-13H,10-11H2,1-2H3,(H,20,23)