(phenylmethyl) (2S)-2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]propanoate Openeye Name: benzyl (2S)-2-[4-(2-aminothiazol-4-yl)phenoxy]propanoate CAS Name: (2S)-2-[4-(2-amino-4-thiazolyl)phenoxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]propanoate Traditional Name: (2S)-2-[4-(2-aminothiazol-4-yl)phenoxy]propionic acid benzyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C19H18N2O3S/c1-13(18(22)23-11-14-5-3-2-4-6-14)24-16-9-7-15(8-10-16)17-12-25-19(20)21-17/h2-10,12-13H,11H2,1H3,(H2,20,21)/t13-/m0/s1