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

Systemtic Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O3S/c1-30-21-12-8-19(9-13-21)25-26(20-10-14-22(31-2)15-11-20)32-24(28-25)16-23(29)27-17-18-6-4-3-5-7-18/h3-15H,16-17H2,1-2H3,(H,27,29)