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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3-fluorophenyl)cyclohexanecarboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-N-(3-fluorophenyl)cyclohexanecarboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-N-(3-fluorophenyl)cyclohexanecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3-fluorophenyl)cyclohexanecarboxamide Traditional Name: N-(3-fluorophenyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)cyclohexanecarboxamide Formula: C25H27FN2O2S MolecularWeight: 438.557483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC(=CC=C3)F)C(=O)C4CCCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC(=CC=C3)F)C(=O)C4CCCCC4)C

InChI

InChI=1S/C25H27FN2O2S/c1-3-30-22-14-12-18(13-15-22)23-17(2)31-25(27-23)28(21-11-7-10-20(26)16-21)24(29)19-8-5-4-6-9-19/h7,10-16,19H,3-6,8-9H2,1-2H3