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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(2-naphthyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-naphthalen-2-ylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(2-naphthyl)acetamide Formula: C26H20N2OS MolecularWeight: 408.5148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N2OS/c29-25(17-20-14-15-21-10-4-5-11-22(21)16-20)28(18-19-8-2-1-3-9-19)26-27-23-12-6-7-13-24(23)30-26/h1-16H,17-18H2