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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N2O3S/c26-21(14-18-15-29-22(25-18)16-7-3-1-4-8-16)24-17-9-10-19-20(13-17)28-23(27-19)11-5-2-6-12-23/h1,3-4,7-10,13,15H,2,5-6,11-12,14H2,(H,24,26)