(5R)-N-(5-chloranyl-2-methoxy-phenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: (5R)-N-(5-chloranyl-2-methoxy-phenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (5R)-N-(5-chloro-2-methoxy-phenyl)-5-methyl-4,5-dihydrothiazol-2-amine CAS Name: (5R)-N-(5-chloro-2-methoxyphenyl)-5-methyl-4,5-dihydrothiazol-2-amine IUPAC Name: (5R)-N-(5-chloro-2-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[(5R)-5-methyl-2-thiazolin-2-yl]amine Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@@H]1CN=C(S1)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C11H13ClN2OS/c1-7-6-13-11(16-7)14-9-5-8(12)3-4-10(9)15-2/h3-5,7H,6H2,1-2H3,(H,13,14)/t7-/m1/s1