(2S)-2-phenyl-2-[(6-pyridin-4-yl-1,3-benzothiazol-2-yl)amino]ethanol

Systemtic Name: (2S)-2-phenyl-2-[(6-pyridin-4-yl-1,3-benzothiazol-2-yl)amino]ethanol Openeye Name: (2S)-2-phenyl-2-[[6-(4-pyridyl)-1,3-benzothiazol-2-yl]amino]ethanol CAS Name: (2S)-2-phenyl-2-[(6-pyridin-4-yl-1,3-benzothiazol-2-yl)amino]ethanol IUPAC Name: (2S)-2-phenyl-2-[(6-pyridin-4-yl-1,3-benzothiazol-2-yl)amino]ethanol Traditional Name: (2S)-2-phenyl-2-[[6-(4-pyridyl)-1,3-benzothiazol-2-yl]amino]ethanol Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC2=NC3=C(S2)C=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CO)NC2=NC3=C(S2)C=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C20H17N3OS/c24-13-18(15-4-2-1-3-5-15)23-20-22-17-7-6-16(12-19(17)25-20)14-8-10-21-11-9-14/h1-12,18,24H,13H2,(H,22,23)/t18-/m1/s1