[2-[[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C18H18N2O5S/c1-13(21)25-17-9-3-2-8-16(17)18(22)19-14-6-4-7-15(12-14)20-10-5-11-26(20,23)24/h2-4,6-9,12H,5,10-11H2,1H3,(H,19,22)