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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Openeye Name: 4-(4-propylphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-(4-propylphenoxy)butanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Traditional Name: 4-(4-propylphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O2S/c1-3-5-18-9-13-20(14-10-18)27-15-4-6-22(26)25-23-24-21(16-28-23)19-11-7-17(2)8-12-19/h7-14,16H,3-6,15H2,1-2H3,(H,24,25,26)