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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-(2-ethoxyphenoxy)butyramide Formula: C21H20Cl2N2O3S MolecularWeight: 451.3661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O3S/c1-2-27-18-6-3-4-7-19(18)28-11-5-8-20(26)25-21-24-17(13-29-21)14-9-10-15(22)16(23)12-14/h3-4,6-7,9-10,12-13H,2,5,8,11H2,1H3,(H,24,25,26)