piperidin-1-yl 3-azanyl-2-oxidanylidene-4-phenyl-3-(1,3-thiazol-4-yl)butanoate

Systemtic Name: piperidin-1-yl 3-azanyl-2-oxidanylidene-4-phenyl-3-(1,3-thiazol-4-yl)butanoate Openeye Name: 1-piperidyl 3-amino-2-oxo-4-phenyl-3-thiazol-4-yl-butanoate CAS Name: 3-amino-2-oxo-4-phenyl-3-(4-thiazolyl)butanoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 3-amino-2-oxo-4-phenyl-3-(1,3-thiazol-4-yl)butanoate Traditional Name: 3-amino-2-keto-4-phenyl-3-thiazol-4-yl-butyric acid piperidino ester Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)OC(=O)C(=O)C(CC2=CC=CC=C2)(C3=CSC=N3)N

Isomeric SMILES

C1CCN(CC1)OC(=O)C(=O)C(CC2=CC=CC=C2)(C3=CSC=N3)N

InChI

InChI=1S/C18H21N3O3S/c19-18(15-12-25-13-20-15,11-14-7-3-1-4-8-14)16(22)17(23)24-21-9-5-2-6-10-21/h1,3-4,7-8,12-13H,2,5-6,9-11,19H2