2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-[(1S)-1-phenylethyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C19H19N3O2S/c1-13(14-6-3-2-4-7-14)21-18(23)11-24-16-9-5-8-15(10-16)17-12-25-19(20)22-17/h2-10,12-13H,11H2,1H3,(H2,20,22)(H,21,23)/t13-/m0/s1