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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide Openeye Name: 4-(3-methylphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide Traditional Name: 4-(3-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(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCOC3=CC=CC(=C3)C)C

InChI

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