N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S/c1-25-16-9-10-17(26-2)20-19(16)23-21(28-20)22-18(24)12-27-15-8-7-13-5-3-4-6-14(13)11-15/h3-11H,12H2,1-2H3,(H,22,23,24)