[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H15N3O5S/c1-8(12(19)18-15(16)21)23-14(20)11-7-24-13(17-11)9-3-5-10(22-2)6-4-9/h3-8H,1-2H3,(H3,16,18,19,21)/t8-/m1/s1