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

Systemtic Name: 2-[methyl-[1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrol-2-yl]carbonyl-amino]ethanoate Openeye Name: 2-[methyl-[1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carbonyl]amino]acetate CAS Name: 2-[methyl-[[1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolyl]-oxomethyl]amino]acetate IUPAC Name: 2-[methyl-[1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carbonyl]amino]acetate Traditional Name: 2-[methyl-[1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carbonyl]amino]acetate Formula: C13H14N3O3S- MolecularWeight: 292.33356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S/c1-8-14-10(7-20-8)9-4-11(15(2)5-9)13(19)16(3)6-12(17)18/h4-5,7H,6H2,1-3H3,(H,17,18)/p-1