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

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

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