1-(1,3-benzothiazol-2-yl)-2,3-diphenyl-3-(pyridin-2-ylamino)propan-1-ol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2,3-diphenyl-3-(pyridin-2-ylamino)propan-1-ol Openeye Name: 1-(1,3-benzothiazol-2-yl)-2,3-diphenyl-3-(2-pyridylamino)propan-1-ol CAS Name: 1-(1,3-benzothiazol-2-yl)-2,3-diphenyl-3-(2-pyridinylamino)-1-propanol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2,3-diphenyl-3-(pyridin-2-ylamino)propan-1-ol Traditional Name: 1-(1,3-benzothiazol-2-yl)-2,3-diphenyl-3-(2-pyridylamino)propan-1-ol Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NC3=CC=CC=N3)C(C4=NC5=CC=CC=C5S4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NC3=CC=CC=N3)C(C4=NC5=CC=CC=C5S4)O

InChI

InChI=1S/C27H23N3OS/c31-26(27-29-21-15-7-8-16-22(21)32-27)24(19-11-3-1-4-12-19)25(20-13-5-2-6-14-20)30-23-17-9-10-18-28-23/h1-18,24-26,31H,(H,28,30)