3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: 3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: 3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: 3-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: 3-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: 3-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C20H25FN4O2S MolecularWeight: 404.501503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3CCCCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3CCCCC3)F

InChI

InChI=1S/C20H25FN4O2S/c1-13-7-8-15(11-17(13)21)22-18(26)10-9-16-12-28-20(24-16)25-19(27)23-14-5-3-2-4-6-14/h7-8,11-12,14H,2-6,9-10H2,1H3,(H,22,26)(H2,23,24,25,27)