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

Systemtic Name: 4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(2-thienyl)thiazole-5-carboxamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C20H18N2O3S2/c1-12-17(27-19(21-12)16-5-4-10-26-16)18(23)22-13-6-7-14-15(11-13)25-20(24-14)8-2-3-9-20/h4-7,10-11H,2-3,8-9H2,1H3,(H,22,23)