N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]cyclohexanecarboxamide Formula: C24H24BrClN2OS MolecularWeight: 503.88216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC(=CC=C2)Br)C(=O)C3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC(=CC=C2)Br)C(=O)C3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24BrClN2OS/c1-2-21-22(16-11-13-19(26)14-12-16)27-24(30-21)28(20-10-6-9-18(25)15-20)23(29)17-7-4-3-5-8-17/h6,9-15,17H,2-5,7-8H2,1H3