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

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[(2S)-2-phenylpropyl]acetamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CSC1=NC2=C(S1)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CSC1=NC2=C(S1)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2OS2/c1-12(13-5-3-2-4-6-13)10-20-17(22)11-23-18-21-15-9-14(19)7-8-16(15)24-18/h2-9,12H,10-11H2,1H3,(H,20,22)/t12-/m1/s1