3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-methyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-21(14-18(23)20-16-8-3-2-4-9-16)19(24)15-7-5-10-17(13-15)22-11-6-12-27(22,25)26/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,20,23)