(phenylmethyl) N-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(4-methylthiazol-2-yl)methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(4-methyl-2-thiazolyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(4-methylthiazol-2-yl)methylamino]ethyl]carbamic acid benzyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-16-15-29-20(24-16)13-23-21(26)19(12-17-8-4-2-5-9-17)25-22(27)28-14-18-10-6-3-7-11-18/h2-11,15,19H,12-14H2,1H3,(H,23,26)(H,25,27)