3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanoate

Systemtic Name: 3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanoate Openeye Name: 3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanoate CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]propanoate IUPAC Name: 3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanoate Traditional Name: 3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionate Formula: C13H12N3O3S- MolecularWeight: 290.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)[O-]

InChI

InChI=1S/C13H13N3O3S/c17-11(18)7-6-10-8-20-13(15-10)16-12(19)14-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,17,18)(H2,14,15,16,19)/p-1