(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-14(18(22)20-16-8-3-2-4-9-16)26-19(23)15-7-5-10-17(13-15)21-11-6-12-27(21,24)25/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,20,22)