tert-butyl N-[1-(1,3-benzothiazol-2-yl)-4-methyl-1-oxidanyl-pentan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-(1,3-benzothiazol-2-yl)-4-methyl-1-oxidanyl-pentan-2-yl]carbamate Openeye Name: tert-butyl N-[1-[1,3-benzothiazol-2-yl(hydroxy)methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-(1,3-benzothiazol-2-yl)-1-hydroxy-4-methylpentan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(1,3-benzothiazol-2-yl)-1-hydroxy-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[1,3-benzothiazol-2-yl(hydroxy)methyl]-3-methyl-butyl]carbamic acid tert-butyl ester Formula: C18H26N2O3S MolecularWeight: 350.47564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=NC2=CC=CC=C2S1)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C(C1=NC2=CC=CC=C2S1)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H26N2O3S/c1-11(2)10-13(20-17(22)23-18(3,4)5)15(21)16-19-12-8-6-7-9-14(12)24-16/h6-9,11,13,15,21H,10H2,1-5H3,(H,20,22)