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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O3S/c1-24-15-8-9-17-18(11-15)26-20(21-17)22-19(23)12-25-16-7-6-13-4-2-3-5-14(13)10-16/h2-11H,12H2,1H3,(H,21,22,23)