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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-4-(4-propylphenoxy)butanamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-4-(4-propylphenoxy)butanamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-4-(4-propylphenoxy)butyramide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H28N2O2S/c1-4-6-19-10-14-21(15-11-19)28-16-5-7-22(27)25-24-26-23(18(3)29-24)20-12-8-17(2)9-13-20/h8-15H,4-7,16H2,1-3H3,(H,25,26,27)