(1S)-1-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethanol

Systemtic Name: (1S)-1-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethanol Openeye Name: (1S)-1-(2-amino-4-phenyl-thiazol-5-yl)ethanol CAS Name: (1S)-1-(2-amino-4-phenyl-5-thiazolyl)ethanol IUPAC Name: (1S)-1-(2-amino-4-phenyl-1,3-thiazol-5-yl)ethanol Traditional Name: (1S)-1-(2-amino-4-phenyl-thiazol-5-yl)ethanol Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C(S1)N)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](C1=C(N=C(S1)N)C2=CC=CC=C2)O

InChI

InChI=1S/C11H12N2OS/c1-7(14)10-9(13-11(12)15-10)8-5-3-2-4-6-8/h2-7,14H,1H3,(H2,12,13)/t7-/m0/s1