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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiazole-4-carboxamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5)OC

InChI

InChI=1S/C23H22N2O5S/c1-27-17-7-5-14(11-19(17)28-2)22-25-16(13-31-22)21(26)24-15-6-8-18-20(12-15)30-23(29-18)9-3-4-10-23/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,24,26)