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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-chlorophenyl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-chlorophenyl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-chlorophenyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-chlorophenyl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-chlorophenyl)-N-methyl-acetamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2OS/c1-20(17(21)10-12-6-2-3-7-13(12)18)11-16-19-14-8-4-5-9-15(14)22-16/h2-9H,10-11H2,1H3