methyl 2-[[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]carbamoyl]benzoate

Systemtic Name: methyl 2-[[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]carbamoyl]benzoate Openeye Name: methyl 2-[[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]carbamoyl]benzoate CAS Name: 2-[[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylanilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]carbamoyl]benzoate Traditional Name: 2-[[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]carbamoyl]benzoic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CC=CC=C3C(=O)OC

InChI

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