3-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)OCC5=CSC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)OCC5=CSC=N5

InChI

InChI=1S/C24H24N2O5S/c1-28-21-11-16(5-7-19(21)29-13-18-14-32-15-25-18)23(27)26-17-6-8-20-22(12-17)31-24(30-20)9-3-2-4-10-24/h5-8,11-12,14-15H,2-4,9-10,13H2,1H3,(H,26,27)