N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(4-fluorophenyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-fluorophenyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-fluorophenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(4-fluorophenyl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C20H24FN3O2S MolecularWeight: 389.486863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CC(=O)NC2CCCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CC(=O)NC2CCCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FN3O2S/c1-13-19(27-14(2)22-13)20(26)24(17-10-8-15(21)9-11-17)12-18(25)23-16-6-4-3-5-7-16/h8-11,16H,3-7,12H2,1-2H3,(H,23,25)