2,4-dimethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiazole-5-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C17H18N2O3S/c1-10-15(23-11(2)18-10)16(20)19-12-5-6-13-14(9-12)22-17(21-13)7-3-4-8-17/h5-6,9H,3-4,7-8H2,1-2H3,(H,19,20)