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

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-cyclopentyl-ethanamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-cyclopentyl-acetamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-cyclopentylacetamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-cyclopentylacetamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-cyclopentyl-acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C16H19N3O2S/c1-10(20)17-16-19-13-9-12(6-7-14(13)22-16)18-15(21)8-11-4-2-3-5-11/h6-7,9,11H,2-5,8H2,1H3,(H,18,21)(H,17,19,20)