N-(2-acetamido-1,3-benzothiazol-5-yl)-3-cyclopentyl-propanamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-cyclopentyl-propanamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-cyclopentyl-propanamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-cyclopentylpropanamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-cyclopentylpropanamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-cyclopentyl-propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C17H21N3O2S/c1-11(21)18-17-20-14-10-13(7-8-15(14)23-17)19-16(22)9-6-12-4-2-3-5-12/h7-8,10,12H,2-6,9H2,1H3,(H,19,22)(H,18,20,21)