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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c25-20(13-17-14-28-21(24-17)15-6-2-1-3-7-15)23-16-8-9-18-19(12-16)27-22(26-18)10-4-5-11-22/h1-3,6-9,12,14H,4-5,10-11,13H2,(H,23,25)