4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate

Systemtic Name: 4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate Openeye Name: 4-[(4-phenylthiazol-2-yl)amino]butanoate CAS Name: 4-[(4-phenyl-2-thiazolyl)amino]butanoate IUPAC Name: 4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate Traditional Name: 4-[(4-phenylthiazol-2-yl)amino]butyrate Formula: C13H13N2O2S- MolecularWeight: 261.31952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NCCCC(=O)[O-]

InChI

InChI=1S/C13H14N2O2S/c16-12(17)7-4-8-14-13-15-11(9-18-13)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,14,15)(H,16,17)/p-1