(E)-1-(1,3-benzothiazol-2-yl)-1,3-diphenyl-prop-2-en-1-ol

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-1,3-diphenyl-prop-2-en-1-ol Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-1,3-diphenyl-prop-2-en-1-ol CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-1,3-diphenyl-2-propen-1-ol IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-1,3-diphenylprop-2-en-1-ol Traditional Name: (E)-1-(1,3-benzothiazol-2-yl)-1,3-diphenyl-prop-2-en-1-ol Formula: C22H17NOS MolecularWeight: 343.44148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)(C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)(C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C22H17NOS/c24-22(18-11-5-2-6-12-18,16-15-17-9-3-1-4-10-17)21-23-19-13-7-8-14-20(19)25-21/h1-16,24H/b16-15+