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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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