N-(5-acetamido-2-methoxy-phenyl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C19H21N3O5S/c1-13(23)20-15-7-8-18(27-2)17(12-15)21-19(24)14-5-3-6-16(11-14)22-9-4-10-28(22,25)26/h3,5-8,11-12H,4,9-10H2,1-2H3,(H,20,23)(H,21,24)