N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-22(2,3)14-9-10-19(27-4)18(11-14)25-20(26)12-15-13-28-21(24-15)16-7-5-6-8-17(16)23/h5-11,13H,12H2,1-4H3,(H,25,26)