N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(1-naphthyl)acetamide Formula: C26H20N2OS MolecularWeight: 408.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H20N2OS/c1-17-20(26-28-23-13-4-5-15-24(23)30-26)12-7-14-22(17)27-25(29)16-19-10-6-9-18-8-2-3-11-21(18)19/h2-15H,16H2,1H3,(H,27,29)