3-(1,3-benzothiazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N2O3S/c25-20(10-11-21-24-16-6-2-3-7-19(16)28-21)23-15-8-9-17-18(14-15)27-22(26-17)12-4-1-5-13-22/h2-3,6-9,14H,1,4-5,10-13H2,(H,23,25)