[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 3-(2-oxothiazolidin-3-yl)propanoate CAS Name: 3-(2-oxo-3-thiazolidinyl)propanoic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 3-(2-oxo-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(2-ketothiazolidin-3-yl)propionic acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CCN3CCSC3=O

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CCN3CCSC3=O

InChI

InChI=1S/C19H20N2O4S/c1-13(25-17(22)8-9-21-10-11-26-19(21)24)18(23)20-16-7-6-14-4-2-3-5-15(14)12-16/h2-7,12-13H,8-11H2,1H3,(H,20,23)