N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-naphthyl)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-naphthyl)acetamide Formula: C26H20N2OS MolecularWeight: 408.5148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

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