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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(2-methoxyphenoxy)butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(2-methoxyphenoxy)butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(2-methoxyphenoxy)butanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(2-methoxyphenoxy)butyramide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-25-17-5-2-3-6-18(17)26-12-4-7-19(24)23-20-22-16(13-27-20)14-8-10-15(21)11-9-14/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,22,23,24)