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2-[(4-fluorophenyl)methyl]-4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-5-carboxamide

2-[(4-fluorophenyl)methyl]-4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-5-carboxamide

Systemtic Name:2-[(4-fluorophenyl)methyl]-4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-5-carboxamide
Openeye Name:2-[(4-fluorophenyl)methyl]-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiazole-5-carboxamide
CAS Name:2-[(4-fluorophenyl)methyl]-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-thiazolecarboxamide
IUPAC Name:2-[(4-fluorophenyl)methyl]-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-5-carboxamide
Traditional Name:2-(4-fluorobenzyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methyl-thiazole-5-carboxamide
Formula: C19H15FN4O2S
MolecularWeight: 382.411403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C19H15FN4O2S/c1-10-17(27-16(21-10)8-11-2-4-12(20)5-3-11)18(25)22-13-6-7-14-15(9-13)24-19(26)23-14/h2-7,9H,8H2,1H3,(H,22,25)(H2,23,24,26)


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