N-[2-(cyclohexylcarbamoylamino)ethyl]-2-[(2-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexylcarbamoylamino)ethyl]-2-[(2-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylcarbamoylamino)ethyl]-2-[(2-fluorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[(cyclohexylamino)-oxomethyl]amino]ethyl]-2-[(2-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexylcarbamoylamino)ethyl]-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylcarbamoylamino)ethyl]-2-[(2-fluorophenoxy)methyl]thiazole-4-carboxamide Formula: C20H25FN4O3S MolecularWeight: 420.500903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3F

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3F

InChI

InChI=1S/C20H25FN4O3S/c21-15-8-4-5-9-17(15)28-12-18-25-16(13-29-18)19(26)22-10-11-23-20(27)24-14-6-2-1-3-7-14/h4-5,8-9,13-14H,1-3,6-7,10-12H2,(H,22,26)(H2,23,24,27)