N-(5-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyridylmethyl)acetamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyridylmethyl)acetamide Formula: C28H23N3O2S MolecularWeight: 465.56612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S/c1-33-23-15-16-25-24(18-23)30-28(34-25)31(19-22-14-8-9-17-29-22)27(32)26(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-18,26H,19H2,1H3