N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-cyclopentyl-propanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-cyclopentyl-propanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-cyclopentyl-propanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-cyclopentyl-propionamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C15H17ClN2OS/c16-11-6-3-7-12-14(11)18-15(20-12)17-13(19)9-8-10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9H2,(H,17,18,19)