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

Systemtic Name: 1-[4-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(4-benzyloxy-3-methoxy-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(3-methoxy-4-phenylmethoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(4-benzoxy-3-methoxy-phenyl)thiazol-2-yl]ethylamine Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N

InChI

InChI=1S/C19H20N2O2S/c1-13(20)19-21-16(12-24-19)15-8-9-17(18(10-15)22-2)23-11-14-6-4-3-5-7-14/h3-10,12-13H,11,20H2,1-2H3