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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(1-naphthoxy)acetamide Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N2O2S/c1-17-15-19(26-28-22-10-4-5-12-24(22)31-26)13-14-21(17)27-25(29)16-30-23-11-6-8-18-7-2-3-9-20(18)23/h2-15H,16H2,1H3,(H,27,29)