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

Systemtic Name: 2-[2-[(4-chlorophenyl)-methyl-amino]-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-chloro-N-methyl-anilino)thiazol-5-yl]acetic acid CAS Name: 2-[2-(4-chloro-N-methylanilino)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-chloro-N-methylanilino)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(4-chloro-N-methyl-anilino)thiazol-5-yl]acetic acid Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C2=NC=C(S2)CC(=O)O

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C2=NC=C(S2)CC(=O)O

InChI

InChI=1S/C12H11ClN2O2S/c1-15(9-4-2-8(13)3-5-9)12-14-7-10(18-12)6-11(16)17/h2-5,7H,6H2,1H3,(H,16,17)