N-(4-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4-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=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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