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

Systemtic Name: N-(3-acetamidophenyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-13(22)19-15-4-2-5-16(12-15)20-18(23)14-6-8-17(9-7-14)21-10-3-11-26(21,24)25/h2,4-9,12H,3,10-11H2,1H3,(H,19,22)(H,20,23)