1-[4-(5-chloranyl-3-methyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(5-chloranyl-3-methyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(2-benzyloxy-5-chloro-3-methyl-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(5-chloro-3-methyl-2-phenylmethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(5-chloro-3-methyl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(2-benzoxy-5-chloro-3-methyl-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C2=CSC(=N2)C(C)NC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C2=CSC(=N2)C(C)NC)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2OS/c1-13-9-16(21)10-17(18-12-25-20(23-18)14(2)22-3)19(13)24-11-15-7-5-4-6-8-15/h4-10,12,14,22H,11H2,1-3H3