(2S)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H15ClN2OS2/c1-20(2)16(21)15(11-6-4-3-5-7-11)23-17-19-13-10-12(18)8-9-14(13)22-17/h3-10,15H,1-2H3/t15-/m0/s1