4-(1,3-benzothiazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butyramide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N2O3S/c25-20(8-5-9-21-24-16-6-1-2-7-19(16)28-21)23-15-10-11-17-18(14-15)27-22(26-17)12-3-4-13-22/h1-2,6-7,10-11,14H,3-5,8-9,12-13H2,(H,23,25)