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

Systemtic Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-N,N-bis(2-hydroxyethyl)ethanamide Openeye Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-N,N-bis(2-hydroxyethyl)acetamide CAS Name: 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-N,N-bis(2-hydroxyethyl)acetamide IUPAC Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-N,N-bis(2-hydroxyethyl)acetamide Traditional Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-N,N-bis(2-hydroxyethyl)acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)N(CCO)CCO)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)N(CCO)CCO)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O5S/c1-29-18-7-3-16(4-8-18)22-23(17-5-9-19(30-2)10-6-17)31-20(24-22)15-21(28)25(11-13-26)12-14-27/h3-10,26-27H,11-15H2,1-2H3