[1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate

Systemtic Name: [1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate Openeye Name: [2-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]-1-methyl-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-1-oxopropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]-2-keto-1-methyl-ethyl] ester Formula: C25H26BrN3O3S MolecularWeight: 528.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C(C)OC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C(C)OC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H26BrN3O3S/c1-16(32-25(31)27-21-6-4-3-5-7-21)24(30)29-14-12-19(13-15-29)23-28-22(17(2)33-23)18-8-10-20(26)11-9-18/h3-11,16,19H,12-15H2,1-2H3,(H,27,31)