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

Systemtic Name: 1-[4-(2-methyl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(4-benzyloxy-2-methyl-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(2-methyl-4-phenylmethoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(2-methyl-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(4-benzoxy-2-methyl-phenyl)thiazol-2-yl]ethylamine Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=CSC(=N3)C(C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=CSC(=N3)C(C)N

InChI

InChI=1S/C19H20N2OS/c1-13-10-16(22-11-15-6-4-3-5-7-15)8-9-17(13)18-12-23-19(21-18)14(2)20/h3-10,12,14H,11,20H2,1-2H3