(1S)-2-(1,3-benzothiazol-2-ylamino)-1-phenyl-ethanol

Systemtic Name: (1S)-2-(1,3-benzothiazol-2-ylamino)-1-phenyl-ethanol Openeye Name: (1S)-2-(1,3-benzothiazol-2-ylamino)-1-phenyl-ethanol CAS Name: (1S)-2-(1,3-benzothiazol-2-ylamino)-1-phenylethanol IUPAC Name: (1S)-2-(1,3-benzothiazol-2-ylamino)-1-phenylethanol Traditional Name: (1S)-2-(1,3-benzothiazol-2-ylamino)-1-phenyl-ethanol Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C15H14N2OS/c18-13(11-6-2-1-3-7-11)10-16-15-17-12-8-4-5-9-14(12)19-15/h1-9,13,18H,10H2,(H,16,17)/t13-/m1/s1