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

Systemtic Name: 3-cyclopentyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS/c18-14(10-9-11-5-1-2-6-11)17-15-16-12-7-3-4-8-13(12)19-15/h11H,1-10H2,(H,16,17,18)