2-[[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]amino]ethanoic acid

Systemtic Name: 2-[[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]amino]ethanoic acid Openeye Name: 2-[[2-(benzyloxycarbonylamino)thiazol-4-yl]amino]acetic acid CAS Name: 2-[[2-(phenylmethoxycarbonylamino)-4-thiazolyl]amino]acetic acid IUPAC Name: 2-[[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]amino]acetic acid Traditional Name: 2-[[2-(benzyloxycarbonylamino)thiazol-4-yl]amino]acetic acid Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NC(=CS2)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NC(=CS2)NCC(=O)O

InChI

InChI=1S/C13H13N3O4S/c17-11(18)6-14-10-8-21-12(15-10)16-13(19)20-7-9-4-2-1-3-5-9/h1-5,8,14H,6-7H2,(H,17,18)(H,15,16,19)