2-cyclopentyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-cyclopentyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C14H20N2OS/c17-13(9-10-5-1-2-6-10)16-14-15-11-7-3-4-8-12(11)18-14/h10H,1-9H2,(H,15,16,17)