2-(1,3-benzothiazol-2-yl)-1,1-diphenyl-ethanol

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1,1-diphenyl-ethanol Openeye Name: 2-(1,3-benzothiazol-2-yl)-1,1-diphenyl-ethanol CAS Name: 2-(1,3-benzothiazol-2-yl)-1,1-diphenylethanol IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1,1-diphenylethanol Traditional Name: 2-(1,3-benzothiazol-2-yl)-1,1-diphenyl-ethanol Formula: C21H17NOS MolecularWeight: 331.43078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3S2)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3S2)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H17NOS/c23-21(16-9-3-1-4-10-16,17-11-5-2-6-12-17)15-20-22-18-13-7-8-14-19(18)24-20/h1-14,23H,15H2