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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]carbamate CAS Name: N-[1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-[(4-phenylthiazol-2-yl)amino]ethyl]carbamic acid benzyl ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-14(21-20(25)26-12-15-8-4-2-5-9-15)18(24)23-19-22-17(13-27-19)16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3,(H,21,25)(H,22,23,24)