(1S,2S)-2-(benzotriazol-1-yl)-2-(5-methylthiophen-2-yl)-1-phenyl-ethanol

Systemtic Name: (1S,2S)-2-(benzotriazol-1-yl)-2-(5-methylthiophen-2-yl)-1-phenyl-ethanol Openeye Name: (1S,2S)-2-(benzotriazol-1-yl)-2-(5-methyl-2-thienyl)-1-phenyl-ethanol CAS Name: (1S,2S)-2-(1-benzotriazolyl)-2-(5-methyl-2-thiophenyl)-1-phenylethanol IUPAC Name: (1S,2S)-2-(benzotriazol-1-yl)-2-(5-methylthiophen-2-yl)-1-phenylethanol Traditional Name: (1S,2S)-2-(benzotriazol-1-yl)-2-(5-methyl-2-thienyl)-1-phenyl-ethanol Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C(C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(S1)[C@H]([C@H](C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H17N3OS/c1-13-11-12-17(24-13)18(19(23)14-7-3-2-4-8-14)22-16-10-6-5-9-15(16)20-21-22/h2-12,18-19,23H,1H3/t18-,19+/m1/s1