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

Systemtic Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C20H18N2O3S2/c23-18(10-15-12-27-19(22-15)13-5-8-26-11-13)21-14-3-4-16-17(9-14)25-20(24-16)6-1-2-7-20/h3-5,8-9,11-12H,1-2,6-7,10H2,(H,21,23)