N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-5-14-6-8-15(9-7-14)17-13-29-22(23-17)24-19(25)12-16-10-11-18(26-2)21(28-4)20(16)27-3/h6-11,13H,5,12H2,1-4H3,(H,23,24,25)