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

Systemtic Name: N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)butanamide Openeye Name: N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-N-(p-tolyl)butanamide CAS Name: N-[5-ethyl-4-(4-methylphenyl)-2-thiazolyl]-N-(4-methylphenyl)butanamide IUPAC Name: N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)butanamide Traditional Name: N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-N-(p-tolyl)butyramide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=C(C=C1)C)C2=NC(=C(S2)CC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)N(C1=CC=C(C=C1)C)C2=NC(=C(S2)CC)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2OS/c1-5-7-21(26)25(19-14-10-17(4)11-15-19)23-24-22(20(6-2)27-23)18-12-8-16(3)9-13-18/h8-15H,5-7H2,1-4H3