N-(3-chloranyl-2,6-diethyl-phenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

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