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

Systemtic Name: (2R)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-cyclopentyl-propionamide Formula: C15H17ClN2OS2 MolecularWeight: 340.89128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H17ClN2OS2/c1-9(14(19)17-11-4-2-3-5-11)20-15-18-12-8-10(16)6-7-13(12)21-15/h6-9,11H,2-5H2,1H3,(H,17,19)/t9-/m1/s1