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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetic acid (2-keto-2-ureido-ethyl) ester Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC(=CS3)CC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC(=CS3)CC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C20H17N3O5S/c21-20(26)23-17(24)11-27-18(25)10-14-12-29-19(22-14)13-5-4-8-16(9-13)28-15-6-2-1-3-7-15/h1-9,12H,10-11H2,(H3,21,23,24,26)