4-tert-butyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenethyl-benzamide

Systemtic Name: 4-tert-butyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenethyl-benzamide Openeye Name: 4-tert-butyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-N-phenethyl-benzamide CAS Name: 4-tert-butyl-N-[4-(4-chlorophenyl)-2-thiazolyl]-N-phenethylbenzamide IUPAC Name: 4-tert-butyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenethylbenzamide Traditional Name: 4-tert-butyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-N-phenethyl-benzamide Formula: C28H27ClN2OS MolecularWeight: 475.04478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H27ClN2OS/c1-28(2,3)23-13-9-22(10-14-23)26(32)31(18-17-20-7-5-4-6-8-20)27-30-25(19-33-27)21-11-15-24(29)16-12-21/h4-16,19H,17-18H2,1-3H3