(2S,3R)-2-(1,3-benzothiazol-2-yl)-3-phenyl-pent-4-en-2-ol

Systemtic Name: (2S,3R)-2-(1,3-benzothiazol-2-yl)-3-phenyl-pent-4-en-2-ol Openeye Name: (2S,3R)-2-(1,3-benzothiazol-2-yl)-3-phenyl-pent-4-en-2-ol CAS Name: (2S,3R)-2-(1,3-benzothiazol-2-yl)-3-phenyl-4-penten-2-ol IUPAC Name: (2S,3R)-2-(1,3-benzothiazol-2-yl)-3-phenylpent-4-en-2-ol Traditional Name: (2S,3R)-2-(1,3-benzothiazol-2-yl)-3-phenyl-pent-4-en-2-ol Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)(C(C=C)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@](C1=NC2=CC=CC=C2S1)([C@H](C=C)C3=CC=CC=C3)O

InChI

InChI=1S/C18H17NOS/c1-3-14(13-9-5-4-6-10-13)18(2,20)17-19-15-11-7-8-12-16(15)21-17/h3-12,14,20H,1H2,2H3/t14-,18+/m1/s1