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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-phenoxy-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-phenoxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-phenoxyacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-phenoxy-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-19(17(20)12-21-13-7-3-2-4-8-13)11-16-18-14-9-5-6-10-15(14)22-16/h2-10H,11-12H2,1H3