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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)-N-methyl-acetamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2OS/c1-19(15(20)10-11-6-2-3-7-12(11)17)16-18-13-8-4-5-9-14(13)21-16/h2-9H,10H2,1H3