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

Systemtic Name: 4-[methyl-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonyl]amino]butanoic acid Openeye Name: 4-[methyl-[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]butanoic acid CAS Name: 4-[methyl-[[4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[methyl-[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]butanoic acid Traditional Name: 4-[methyl-[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)N(C)CCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-9-16-12(8-21-9)10-6-11(15-7-10)14(20)17(2)5-3-4-13(18)19/h6-8,15H,3-5H2,1-2H3,(H,18,19)