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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2S/c1-2-25-16-10-11-18-19(13-16)26-21(22-18)23-20(24)12-15-8-5-7-14-6-3-4-9-17(14)15/h3-11,13H,2,12H2,1H3,(H,22,23,24)