N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1-naphthyl)acetamide Formula: C26H20N2OS MolecularWeight: 408.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

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