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

Systemtic Name: 1-[4-(5-chloranyl-3-methyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2-benzyloxy-5-chloro-3-methyl-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(5-chloro-3-methyl-2-phenylmethoxyphenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(5-chloro-3-methyl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(2-benzoxy-5-chloro-3-methyl-phenyl)thiazol-2-yl]methyl-methyl-amine Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2OS/c1-13-8-15(20)9-16(17-12-24-18(22-17)10-21-2)19(13)23-11-14-6-4-3-5-7-14/h3-9,12,21H,10-11H2,1-2H3