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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC(=CC=C2)F)C(=O)C3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC(=CC=C2)F)C(=O)C3CCCCC3)C4=CC=C(C=C4)OC

InChI

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