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

Systemtic Name: 4-methyl-2-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiazole-5-carboxamide CAS Name: 4-methyl-2-phenyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiazole-5-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-14-19(28-21(23-14)15-7-3-2-4-8-15)20(25)24-16-9-10-17-18(13-16)27-22(26-17)11-5-6-12-22/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,24,25)