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

Systemtic Name: 1-[4-(4,5-dimethyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2-benzyloxy-4,5-dimethyl-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(4,5-dimethyl-2-phenylmethoxyphenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(4,5-dimethyl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(2-benzoxy-4,5-dimethyl-phenyl)thiazol-2-yl]methyl-methyl-amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-14-9-17(18-13-24-20(22-18)11-21-3)19(10-15(14)2)23-12-16-7-5-4-6-8-16/h4-10,13,21H,11-12H2,1-3H3