1-[3-methyl-2-(2-phenylethynyl)-1,3-benzothiazol-2-yl]propan-1-ol

Systemtic Name: 1-[3-methyl-2-(2-phenylethynyl)-1,3-benzothiazol-2-yl]propan-1-ol Openeye Name: 1-[3-methyl-2-(2-phenylethynyl)-1,3-benzothiazol-2-yl]propan-1-ol CAS Name: 1-[3-methyl-2-(2-phenylethynyl)-1,3-benzothiazol-2-yl]-1-propanol IUPAC Name: 1-[3-methyl-2-(2-phenylethynyl)-1,3-benzothiazol-2-yl]propan-1-ol Traditional Name: 1-[3-methyl-2-(2-phenylethynyl)-1,3-benzothiazol-2-yl]propan-1-ol Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(N(C2=CC=CC=C2S1)C)C#CC3=CC=CC=C3)O

Isomeric SMILES

CCC(C1(N(C2=CC=CC=C2S1)C)C#CC3=CC=CC=C3)O

InChI

InChI=1S/C19H19NOS/c1-3-18(21)19(14-13-15-9-5-4-6-10-15)20(2)16-11-7-8-12-17(16)22-19/h4-12,18,21H,3H2,1-2H3