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

Systemtic Name: N-(4-fluorophenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-(4-fluorophenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-(4-fluorophenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-(4-fluorophenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(4-fluorophenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]cyclohexanecarboxamide Formula: C24H25FN2OS MolecularWeight: 408.531503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=C(C=C3)F)C(=O)C4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=C(C=C3)F)C(=O)C4CCCCC4)C

InChI

InChI=1S/C24H25FN2OS/c1-16-8-10-18(11-9-16)22-17(2)29-24(26-22)27(21-14-12-20(25)13-15-21)23(28)19-6-4-3-5-7-19/h8-15,19H,3-7H2,1-2H3