N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyridylmethyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyridylmethyl)acetamide Formula: C27H20ClN3OS MolecularWeight: 469.9852

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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=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C27H20ClN3OS/c28-21-14-15-23-24(17-21)33-27(30-23)31(18-22-13-7-8-16-29-22)26(32)25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-17,25H,18H2