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

Systemtic Name: (phenylmethyl) N-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(4-methyl-2-thiazolyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]carbamic acid benzyl ester Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-15-14-28-20(22-15)24-19(25)18(12-16-8-4-2-5-9-16)23-21(26)27-13-17-10-6-3-7-11-17/h2-11,14,18H,12-13H2,1H3,(H,23,26)(H,22,24,25)