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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-cyclopentyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-cyclopentyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-cyclopentylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-cyclopentylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-cyclopentyl-propionamide Formula: C15H18N2OS MolecularWeight: 274.38122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N2OS/c18-14(16-11-5-1-2-6-11)9-10-15-17-12-7-3-4-8-13(12)19-15/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,18)