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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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