3-(1,3-benzothiazol-2-yl)-3-phenyl-propan-1-ol

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-3-phenyl-propan-1-ol Openeye Name: 3-(1,3-benzothiazol-2-yl)-3-phenyl-propan-1-ol CAS Name: 3-(1,3-benzothiazol-2-yl)-3-phenyl-1-propanol IUPAC Name: 3-(1,3-benzothiazol-2-yl)-3-phenylpropan-1-ol Traditional Name: 3-(1,3-benzothiazol-2-yl)-3-phenyl-propan-1-ol Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCO)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(CCO)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15NOS/c18-11-10-13(12-6-2-1-3-7-12)16-17-14-8-4-5-9-15(14)19-16/h1-9,13,18H,10-11H2