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

Systemtic Name: 2-[(2-fluoranylphenoxy)methyl]-N-[2-(phenylcarbamoylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-fluorophenoxy)methyl]-N-[2-(phenylcarbamoylamino)ethyl]thiazole-4-carboxamide CAS Name: N-[2-[[anilino(oxo)methyl]amino]ethyl]-2-[(2-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-fluorophenoxy)methyl]-N-[2-(phenylcarbamoylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-fluorophenoxy)methyl]-N-[2-(phenylcarbamoylamino)ethyl]thiazole-4-carboxamide Formula: C20H19FN4O3S MolecularWeight: 414.453263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3F

InChI

InChI=1S/C20H19FN4O3S/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/h1-9,13H,10-12H2,(H,22,26)(H2,23,24,27)