(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O3S/c1-13(19(23)20-14-7-3-2-4-8-14)24-18(22)12-11-17-21-15-9-5-6-10-16(15)25-17/h2-10,13H,11-12H2,1H3,(H,20,23)