tert-butyl N-[(1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-1,3-thiazol-2-yl]ethyl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[(1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-1,3-thiazol-2-yl]ethyl]-N-methyl-carbamate Openeye Name: tert-butyl N-[(1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)thiazol-2-yl]ethyl]-N-methyl-carbamate CAS Name: N-[(1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-2-thiazolyl]ethyl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-1,3-thiazol-2-yl]ethyl]-N-methylcarbamate Traditional Name: N-[(1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)thiazol-2-yl]ethyl]-N-methyl-carbamic acid tert-butyl ester Formula: C22H29FN2O2S MolecularWeight: 404.541263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C(S1)C2=CC=C(C=C2)F)C3CCCC3)N(C)C(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C1=NC(=C(S1)C2=CC=C(C=C2)F)C3CCCC3)N(C)C(=O)OC(C)(C)C

InChI

InChI=1S/C22H29FN2O2S/c1-14(25(5)21(26)27-22(2,3)4)20-24-18(15-8-6-7-9-15)19(28-20)16-10-12-17(23)13-11-16/h10-15H,6-9H2,1-5H3/t14-/m0/s1