[1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate

Systemtic Name: [1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate Openeye Name: [2-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-1-piperidyl]-1-methyl-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-1-piperidinyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-1-oxopropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]piperidino]-2-keto-1-methyl-ethyl] ester Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)OC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)OC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O5S/c1-17(34-26(31)27-20-5-3-2-4-6-20)25(30)29-11-9-18(10-12-29)24-28-21(16-35-24)19-7-8-22-23(15-19)33-14-13-32-22/h2-8,15-18H,9-14H2,1H3,(H,27,31)