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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[(4-isopropylthiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[(4-propan-2-yl-2-thiazolyl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate Traditional Name: N-[(1S)-2-[(4-isopropylthiazol-2-yl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=NC(=CS1)C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-11(2)14-10-24-16(19-14)20-15(21)12(3)18-17(22)23-9-13-7-5-4-6-8-13/h4-8,10-12H,9H2,1-3H3,(H,18,22)(H,19,20,21)/t12-/m0/s1