2,3-dihydro-1,4-benzodioxin-6-yl-[1-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[[3-methoxy-4-(4-thiazolylmethoxy)phenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzoyl]piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]-4-piperidyl]methanone Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OCC5=CSC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OCC5=CSC=N5

InChI

InChI=1S/C26H26N2O6S/c1-31-23-13-19(3-5-21(23)34-14-20-15-35-16-27-20)26(30)28-8-6-17(7-9-28)25(29)18-2-4-22-24(12-18)33-11-10-32-22/h2-5,12-13,15-17H,6-11,14H2,1H3