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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyridylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyridylmethyl)acetamide Formula: C27H21N3OS MolecularWeight: 435.54014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H21N3OS/c31-26(25(20-11-3-1-4-12-20)21-13-5-2-6-14-21)30(19-22-15-9-10-18-28-22)27-29-23-16-7-8-17-24(23)32-27/h1-18,25H,19H2