2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methylamino]ethanoic acid

Systemtic Name: 2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methylamino]ethanoic acid Openeye Name: 2-[[2-(2-chlorophenyl)thiazol-4-yl]methylamino]acetic acid CAS Name: 2-[[2-(2-chlorophenyl)-4-thiazolyl]methylamino]acetic acid IUPAC Name: 2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methylamino]acetic acid Traditional Name: 2-[[2-(2-chlorophenyl)thiazol-4-yl]methylamino]acetic acid Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CNCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CNCC(=O)O)Cl

InChI

InChI=1S/C12H11ClN2O2S/c13-10-4-2-1-3-9(10)12-15-8(7-18-12)5-14-6-11(16)17/h1-4,7,14H,5-6H2,(H,16,17)