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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(2-methoxyphenoxy)butanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(2-methoxyphenoxy)butanamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(2-methoxyphenoxy)butanamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(2-methoxyphenoxy)butyramide Formula: C20H18Cl2N2O3S MolecularWeight: 437.33952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3S/c1-26-17-5-2-3-6-18(17)27-10-4-7-19(25)24-20-23-16(12-28-20)14-9-8-13(21)11-15(14)22/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,23,24,25)