2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-[2-(3-pyridyl)thiazol-4-yl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C21H19N3O3S/c25-19(11-16-13-28-20(24-16)14-4-3-9-22-12-14)23-15-5-6-17-18(10-15)27-21(26-17)7-1-2-8-21/h3-6,9-10,12-13H,1-2,7-8,11H2,(H,23,25)