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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

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