tert-butyl N-[(1R)-1-[4-(bromomethyl)-1,3-thiazol-2-yl]-2-phenyl-ethyl]carbamate

Systemtic Name: tert-butyl N-[(1R)-1-[4-(bromomethyl)-1,3-thiazol-2-yl]-2-phenyl-ethyl]carbamate Openeye Name: tert-butyl N-[(1R)-1-[4-(bromomethyl)thiazol-2-yl]-2-phenyl-ethyl]carbamate CAS Name: N-[(1R)-1-[4-(bromomethyl)-2-thiazolyl]-2-phenylethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R)-1-[4-(bromomethyl)-1,3-thiazol-2-yl]-2-phenylethyl]carbamate Traditional Name: N-[(1R)-1-[4-(bromomethyl)thiazol-2-yl]-2-phenyl-ethyl]carbamic acid tert-butyl ester Formula: C17H21BrN2O2S MolecularWeight: 397.32984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2=NC(=CS2)CBr

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C2=NC(=CS2)CBr

InChI

InChI=1S/C17H21BrN2O2S/c1-17(2,3)22-16(21)20-14(9-12-7-5-4-6-8-12)15-19-13(10-18)11-23-15/h4-8,11,14H,9-10H2,1-3H3,(H,20,21)/t14-/m1/s1