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

Systemtic Name: [1-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate Openeye Name: [1-methyl-2-[4-[4-(2-nitrophenyl)thiazol-2-yl]-1-piperidyl]-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[4-[4-(2-nitrophenyl)-2-thiazolyl]-1-piperidinyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-1-oxopropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-keto-1-methyl-2-[4-[4-(2-nitrophenyl)thiazol-2-yl]piperidino]ethyl] ester Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC=CC=C3[N+](=O)[O-])OC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC=CC=C3[N+](=O)[O-])OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O5S/c1-16(33-24(30)25-18-7-3-2-4-8-18)23(29)27-13-11-17(12-14-27)22-26-20(15-34-22)19-9-5-6-10-21(19)28(31)32/h2-10,15-17H,11-14H2,1H3,(H,25,30)