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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)C(C)N

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)C(C)N

InChI

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