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

Systemtic Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamine hydrochloride Openeye Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]ethanamine hydrochloride CAS Name: 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]ethanamine hydrochloride IUPAC Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamine hydrochloride Traditional Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]ethylamine hydrochloride Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S.ClH/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;1H