N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-13(25)21-19(15-8-6-5-7-9-15)24-22(30-21)23-18(26)12-14-10-16(27-2)20(29-4)17(11-14)28-3/h5-11H,12H2,1-4H3,(H,23,24,26)