2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15ClN2OS2/c1-11(12-5-4-6-13(18)9-12)19-16(21)10-22-17-20-14-7-2-3-8-15(14)23-17/h2-9,11H,10H2,1H3,(H,19,21)/t11-/m0/s1