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

Systemtic Name: (2S)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S2/c1-19-16(23)21-15(22)14(10-5-3-2-4-6-10)25-17-20-12-9-11(18)7-8-13(12)24-17/h2-9,14H,1H3,(H2,19,21,22,23)/t14-/m0/s1