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

Systemtic Name: 3-methyl-2-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonylamino]butanoic acid Openeye Name: 3-methyl-2-[[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]butanoic acid CAS Name: 3-methyl-2-[[[4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]-oxomethyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]butanoic acid Traditional Name: 3-methyl-2-[[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]butyric acid Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC(C(C)C)C(=O)O

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC(C(C)C)C(=O)O

InChI

InChI=1S/C14H17N3O3S/c1-7(2)12(14(19)20)17-13(18)10-4-9(5-15-10)11-6-21-8(3)16-11/h4-7,12,15H,1-3H3,(H,17,18)(H,19,20)