(phenylmethyl) N-[1-(4,5-dihydro-1,3-thiazol-2-yl)-1-oxidanyl-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4,5-dihydro-1,3-thiazol-2-yl)-1-oxidanyl-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(4,5-dihydrothiazol-2-yl)-2-hydroxy-ethyl]carbamate CAS Name: N-[1-(4,5-dihydrothiazol-2-yl)-1-hydroxy-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4,5-dihydro-1,3-thiazol-2-yl)-1-hydroxy-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-2-(2-thiazolin-2-yl)ethyl]carbamic acid benzyl ester Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)C(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CSC(=N1)C(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O3S/c23-18(19-21-11-12-26-19)17(13-15-7-3-1-4-8-15)22-20(24)25-14-16-9-5-2-6-10-16/h1-10,17-18,23H,11-14H2,(H,22,24)