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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2-fluorophenyl)cyclohexanecarboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(2-fluorophenyl)cyclohexanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-N-(2-fluorophenyl)cyclohexanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2-fluorophenyl)cyclohexanecarboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(2-fluorophenyl)cyclohexanecarboxamide Formula: C23H22ClFN2OS MolecularWeight: 428.949983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC=CC=C2F)C(=O)C3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC=CC=C2F)C(=O)C3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClFN2OS/c1-15-21(16-11-13-18(24)14-12-16)26-23(29-15)27(20-10-6-5-9-19(20)25)22(28)17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3