N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-(4-chlorophenyl)acetamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2OS/c1-21(2,3)16-8-6-15(7-9-16)18-13-26-20(23-18)24-19(25)12-14-4-10-17(22)11-5-14/h4-11,13H,12H2,1-3H3,(H,23,24,25)