2-[[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-(5-methyl-3-phenyl-4-isoxazolyl)-2-thiazolyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]amino]acetic acid Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)NC(=O)C(=O)O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)NC(=O)C(=O)O

InChI

InChI=1S/C15H11N3O4S/c1-8-11(12(18-22-8)9-5-3-2-4-6-9)10-7-23-15(16-10)17-13(19)14(20)21/h2-7H,1H3,(H,20,21)(H,16,17,19)