1-(4-chloranyl-2-phenoxy-1,3-thiazol-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(4-chloranyl-2-phenoxy-1,3-thiazol-5-yl)-N-methyl-methanamine Openeye Name: 1-(4-chloro-2-phenoxy-thiazol-5-yl)-N-methyl-methanamine CAS Name: 1-(4-chloro-2-phenoxy-5-thiazolyl)-N-methylmethanamine IUPAC Name: 1-(4-chloro-2-phenoxy-1,3-thiazol-5-yl)-N-methylmethanamine Traditional Name: (4-chloro-2-phenoxy-thiazol-5-yl)methyl-methyl-amine Formula: C11H11ClN2OS MolecularWeight: 254.73584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N=C(S1)OC2=CC=CC=C2)Cl

Isomeric SMILES

CNCC1=C(N=C(S1)OC2=CC=CC=C2)Cl

InChI

InChI=1S/C11H11ClN2OS/c1-13-7-9-10(12)14-11(16-9)15-8-5-3-2-4-6-8/h2-6,13H,7H2,1H3