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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

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