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

Systemtic Name: N-methyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-methyl-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: N-methyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(C)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(C)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O2S/c1-16-5-9-19(10-6-16)23-21(28-18(3)24-23)15-22(26)25(4)13-14-27-20-11-7-17(2)8-12-20/h5-12H,13-15H2,1-4H3