2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]ethanamine CAS Name: 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]ethylamine Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)CCN)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)CCN)C3=CC=C(C=C3)OC

InChI

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