2-[1-(2-azanyl-1,3-thiazol-4-yl)ethyl]benzoic acid

Systemtic Name: 2-[1-(2-azanyl-1,3-thiazol-4-yl)ethyl]benzoic acid Openeye Name: 2-[1-(2-aminothiazol-4-yl)ethyl]benzoic acid CAS Name: 2-[1-(2-amino-4-thiazolyl)ethyl]benzoic acid IUPAC Name: 2-[1-(2-amino-1,3-thiazol-4-yl)ethyl]benzoic acid Traditional Name: 2-[1-(2-aminothiazol-4-yl)ethyl]benzoic acid Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=O)O)C2=CSC(=N2)N

Isomeric SMILES

CC(C1=CC=CC=C1C(=O)O)C2=CSC(=N2)N

InChI

InChI=1S/C12H12N2O2S/c1-7(10-6-17-12(13)14-10)8-4-2-3-5-9(8)11(15)16/h2-7H,1H3,(H2,13,14)(H,15,16)