N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-(2-pyridylmethyl)acetamide Formula: C25H18BrN3OS MolecularWeight: 488.39892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C25H18BrN3OS/c26-19-11-12-22-23(15-19)31-25(28-22)29(16-20-9-3-4-13-27-20)24(30)14-18-8-5-7-17-6-1-2-10-21(17)18/h1-13,15H,14,16H2