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

Systemtic Name: 2-(2-methoxyphenyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H24N2O2S/c1-4-7-16-10-12-17(13-11-16)21-15(2)27-22(24-21)23-20(25)14-18-8-5-6-9-19(18)26-3/h5-6,8-13H,4,7,14H2,1-3H3,(H,23,24,25)