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

Systemtic Name: [1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate Openeye Name: [2-[4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-1-methyl-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-[4-(4-tert-butylthiazol-2-yl)piperidino]-2-keto-1-methyl-ethyl] ester Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC(=CS2)C(C)(C)C)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC(=CS2)C(C)(C)C)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-15(28-21(27)23-17-8-6-5-7-9-17)20(26)25-12-10-16(11-13-25)19-24-18(14-29-19)22(2,3)4/h5-9,14-16H,10-13H2,1-4H3,(H,23,27)