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

Systemtic Name: 1-[4-(4-chlorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]ethanol Openeye Name: 1-[4-(4-chlorophenyl)-2-(methylamino)thiazol-5-yl]ethanol CAS Name: 1-[4-(4-chlorophenyl)-2-(methylamino)-5-thiazolyl]ethanol IUPAC Name: 1-[4-(4-chlorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]ethanol Traditional Name: 1-[4-(4-chlorophenyl)-2-(methylamino)thiazol-5-yl]ethanol Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C(S1)NC)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C1=C(N=C(S1)NC)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C12H13ClN2OS/c1-7(16)11-10(15-12(14-2)17-11)8-3-5-9(13)6-4-8/h3-7,16H,1-2H3,(H,14,15)