[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (2-keto-2-ureido-ethyl) ester Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C14H13N3O4S/c15-14(20)17-11(18)7-21-12(19)6-10-8-22-13(16-10)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H3,15,17,18,20)