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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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