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

Systemtic Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(2-propan-2-yl-4-thiazolyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C19H22N2O3S/c1-12(2)18-21-14(11-25-18)10-17(22)20-13-5-6-15-16(9-13)24-19(23-15)7-3-4-8-19/h5-6,9,11-12H,3-4,7-8,10H2,1-2H3,(H,20,22)