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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CSC(=N2)C(C)N)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CSC(=N2)C(C)N)OCC3=CC=CC=C3

InChI

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