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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)C(C)N)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)C(C)N)C)OCC3=CC=CC=C3

InChI

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