2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-ethyl-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-ethyl-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-N-ethyl-N-(2-hydroxyethyl)acetamide CAS Name: 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-N-ethyl-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-ethyl-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-N-ethyl-N-(2-hydroxyethyl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)CC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CCO)C(=O)CC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O4S/c1-4-25(13-14-26)21(27)15-20-24-22(16-5-9-18(28-2)10-6-16)23(30-20)17-7-11-19(29-3)12-8-17/h5-12,26H,4,13-15H2,1-3H3