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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(4-ethylphenoxy)butanamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-(4-ethylphenoxy)butanamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(4-ethylphenoxy)butyramide Formula: C21H20Cl2N2O2S MolecularWeight: 435.3667

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O2S/c1-2-14-5-8-16(9-6-14)27-11-3-4-20(26)25-21-24-19(13-28-21)17-10-7-15(22)12-18(17)23/h5-10,12-13H,2-4,11H2,1H3,(H,24,25,26)