[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OC(C)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OC(C)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4S/c1-10(23-14(20)8-13-9-24-11(2)17-13)15(21)19-16(22)18-12-6-4-3-5-7-12/h3-7,9-10H,8H2,1-2H3,(H2,18,19,21,22)