N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(1-naphthyloxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-naphthalen-1-yloxyacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(1-naphthoxy)acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2S/c1-23(13-20-22-17-10-4-5-12-19(17)26-20)21(24)14-25-18-11-6-8-15-7-2-3-9-16(15)18/h2-12H,13-14H2,1H3