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

Systemtic Name: 2-[methyl-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonyl]amino]ethanoate Openeye Name: 2-[methyl-[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]acetate CAS Name: 2-[methyl-[[4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]-oxomethyl]amino]acetate IUPAC Name: 2-[methyl-[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]acetate Traditional Name: 2-[methyl-[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]acetate Formula: C12H12N3O3S- MolecularWeight: 278.30698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S/c1-7-14-10(6-19-7)8-3-9(13-4-8)12(18)15(2)5-11(16)17/h3-4,6,13H,5H2,1-2H3,(H,16,17)/p-1