(phenylmethyl) N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-(1,3-thiazol-4-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-(1,3-thiazol-4-yl)carbamate Openeye Name: benzyl N-(2-amino-1-methyl-2-oxo-ethyl)-N-thiazol-4-yl-carbamate CAS Name: N-(1-amino-1-oxopropan-2-yl)-N-(4-thiazolyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-amino-1-oxopropan-2-yl)-N-(1,3-thiazol-4-yl)carbamate Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-N-thiazol-4-yl-carbamic acid benzyl ester Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c1-10(13(15)18)17(12-8-21-9-16-12)14(19)20-7-11-5-3-2-4-6-11/h2-6,8-10H,7H2,1H3,(H2,15,18)