N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-pyridin-3-yl-ethanamide hydrochloride

Systemtic Name: N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-pyridin-3-yl-ethanamide hydrochloride Openeye Name: N-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methyl]-2-(3-pyridyl)acetamide hydrochloride CAS Name: N-[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]methyl]-2-(3-pyridinyl)acetamide hydrochloride IUPAC Name: N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-pyridin-3-ylacetamide hydrochloride Traditional Name: N-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methyl]-2-(3-pyridyl)acetamide hydrochloride Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)CNC(=O)CC3=CN=CC=C3)C4=CC=C(C=C4)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)CNC(=O)CC3=CN=CC=C3)C4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C25H23N3O3S.ClH/c1-30-20-9-5-18(6-10-20)24-25(19-7-11-21(31-2)12-8-19)32-23(28-24)16-27-22(29)14-17-4-3-13-26-15-17;/h3-13,15H,14,16H2,1-2H3,(H,27,29);1H