2-[4-(4-chlorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-chlorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-chlorophenyl)-2-(methylamino)thiazol-5-yl]acetate CAS Name: 2-[4-(4-chlorophenyl)-2-(methylamino)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-chlorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-chlorophenyl)-2-(methylamino)thiazol-5-yl]acetate Formula: C12H10ClN2O2S- MolecularWeight: 281.738

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC1=NC(=C(S1)CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

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