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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(4-propylphenoxy)butanamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-(4-propylphenoxy)butanamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(4-propylphenoxy)butyramide Formula: C22H22Cl2N2O2S MolecularWeight: 449.39328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O2S/c1-2-4-15-6-9-17(10-7-15)28-12-3-5-21(27)26-22-25-20(14-29-22)18-11-8-16(23)13-19(18)24/h6-11,13-14H,2-5,12H2,1H3,(H,25,26,27)