(2R)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]propionamide Formula: C18H15ClN2O2S2 MolecularWeight: 390.9069

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S2/c1-10(22)12-3-6-14(7-4-12)20-17(23)11(2)24-18-21-15-9-13(19)5-8-16(15)25-18/h3-9,11H,1-2H3,(H,20,23)/t11-/m1/s1