2-[1-(3-phenylprop-2-ynoxy)ethyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(3-phenylprop-2-ynoxy)ethyl]-1,3-benzothiazole Openeye Name: 2-[1-(3-phenylprop-2-ynoxy)ethyl]-1,3-benzothiazole CAS Name: 2-[1-(3-phenylprop-2-ynoxy)ethyl]-1,3-benzothiazole IUPAC Name: 2-[1-(3-phenylprop-2-ynoxy)ethyl]-1,3-benzothiazole Traditional Name: 2-[1-(3-phenylprop-2-ynoxy)ethyl]-1,3-benzothiazole Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)OCC#CC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)OCC#CC3=CC=CC=C3

InChI

InChI=1S/C18H15NOS/c1-14(18-19-16-11-5-6-12-17(16)21-18)20-13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12,14H,13H2,1H3