N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)butanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)butanamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-N-(2-methoxyphenyl)butanamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-N-(2-methoxyphenyl)butanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)butanamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-N-(2-methoxyphenyl)butyramide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=CC=C1OC)C2=NC(=C(S2)CC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)N(C1=CC=CC=C1OC)C2=NC(=C(S2)CC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-4-8-20(26)25(17-9-6-7-10-18(17)27-3)22-24-21(19(5-2)28-22)15-11-13-16(23)14-12-15/h6-7,9-14H,4-5,8H2,1-3H3