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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide Openeye Name: 4-(2-methylphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-4-(2-methylphenoxy)butanamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide Traditional Name: 4-(2-methylphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butyramide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCOC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCOC3=CC=CC=C3C)C

InChI

InChI=1S/C22H24N2O2S/c1-15-10-12-18(13-11-15)21-17(3)27-22(24-21)23-20(25)9-6-14-26-19-8-5-4-7-16(19)2/h4-5,7-8,10-13H,6,9,14H2,1-3H3,(H,23,24,25)