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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O3S/c1-2-25-17-9-10-18-19(12-17)27-21(22-18)23-20(24)13-26-16-8-7-14-5-3-4-6-15(14)11-16/h3-12H,2,13H2,1H3,(H,22,23,24)