N-(6-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O2S/c1-24-16-8-9-17-18(12-16)25-20(21-17)22-19(23)11-13-6-7-14-4-2-3-5-15(14)10-13/h2-10,12H,11H2,1H3,(H,21,22,23)