2-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonylamino]ethanoate Openeye Name: 2-[[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]acetate CAS Name: 2-[[[4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]acetate Traditional Name: 2-[[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]acetate Formula: C11H10N3O3S- MolecularWeight: 264.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H11N3O3S/c1-6-14-9(5-18-6)7-2-8(12-3-7)11(17)13-4-10(15)16/h2-3,5,12H,4H2,1H3,(H,13,17)(H,15,16)/p-1