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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC=CC=C2OC)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC=CC=C2OC)C3=CC=C(C=C3)C(C)C

InChI

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