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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-bromo-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-benzyl-N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C26H19BrN2OS MolecularWeight: 487.41086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H19BrN2OS/c27-22-12-13-23-24(16-22)31-26(28-23)29(17-18-6-2-1-3-7-18)25(30)15-19-10-11-20-8-4-5-9-21(20)14-19/h1-14,16H,15,17H2