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2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

Systemtic Name:2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide
Openeye Name:2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide
CAS Name:2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide
IUPAC Name:2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide
Traditional Name:2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC4=C(C=C3)OC5(O4)CCCCC5


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC4=C(C=C3)OC5(O4)CCCCC5


InChI

InChI=1S/C22H22N2O4S/c1-14-16(24-21(26-14)19-6-5-11-29-19)13-20(25)23-15-7-8-17-18(12-15)28-22(27-17)9-3-2-4-10-22/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,25)


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