2-(4-methoxyphenyl)-4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiazole-5-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C23H22N2O4S/c1-14-20(30-22(24-14)15-5-8-17(27-2)9-6-15)21(26)25-16-7-10-18-19(13-16)29-23(28-18)11-3-4-12-23/h5-10,13H,3-4,11-12H2,1-2H3,(H,25,26)