2-(4-chloranylphenoxy)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]piperidino]-2-methyl-propan-1-one Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H27ClN2O4S/c1-26(2,33-20-6-4-19(27)5-7-20)25(30)29-11-9-17(10-12-29)24-28-21(16-34-24)18-3-8-22-23(15-18)32-14-13-31-22/h3-8,15-17H,9-14H2,1-2H3