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

Systemtic Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide Openeye Name: 2-[2-(2-pyridyl)thiazol-4-yl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide IUPAC Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C22H21N3O3S/c26-20(13-16-14-29-21(25-16)17-6-2-5-11-23-17)24-15-7-8-18-19(12-15)28-22(27-18)9-3-1-4-10-22/h2,5-8,11-12,14H,1,3-4,9-10,13H2,(H,24,26)