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

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O3S/c1-5-27-18-11-12-20(28-6-2)19(13-18)25-22(26)14-21-23(24-16(4)29-21)17-9-7-15(3)8-10-17/h7-13H,5-6,14H2,1-4H3,(H,25,26)