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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-oxo-2-[[4-(3-pyridyl)thiazol-2-yl]amino]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[[4-(3-pyridinyl)-2-thiazolyl]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[[4-(3-pyridyl)thiazol-2-yl]amino]ethyl]carbamic acid benzyl ester Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CN=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=NC(=CS1)C2=CN=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-13(21-19(25)26-11-14-6-3-2-4-7-14)17(24)23-18-22-16(12-27-18)15-8-5-9-20-10-15/h2-10,12-13H,11H2,1H3,(H,21,25)(H,22,23,24)/t13-/m0/s1