3-[(2-phenyl-4,5-dihydro-1,3-thiazol-4-yl)carbonylamino]butanoic acid

Systemtic Name: 3-[(2-phenyl-4,5-dihydro-1,3-thiazol-4-yl)carbonylamino]butanoic acid Openeye Name: 3-[(2-phenyl-4,5-dihydrothiazole-4-carbonyl)amino]butanoic acid CAS Name: 3-[[oxo-(2-phenyl-4,5-dihydrothiazol-4-yl)methyl]amino]butanoic acid IUPAC Name: 3-[(2-phenyl-4,5-dihydro-1,3-thiazole-4-carbonyl)amino]butanoic acid Traditional Name: 3-[(2-phenyl-2-thiazoline-4-carbonyl)amino]butyric acid Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)C1CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)O)NC(=O)C1CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3S/c1-9(7-12(17)18)15-13(19)11-8-20-14(16-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H,15,19)(H,17,18)