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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(4-propylphenoxy)butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-(4-propylphenoxy)butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(4-propylphenoxy)butyramide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2S/c1-2-4-16-6-12-19(13-7-16)27-14-3-5-21(26)25-22-24-20(15-28-22)17-8-10-18(23)11-9-17/h6-13,15H,2-5,14H2,1H3,(H,24,25,26)