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N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide
CAS Name:N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-fluorophenyl)-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide
Formula: C22H21FN4OS2
MolecularWeight: 440.556743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C22H21FN4OS2/c1-13-19(30-22(24-13)14-7-9-15(23)10-8-14)21(28)27-18(11-12-29-2)20-25-16-5-3-4-6-17(16)26-20/h3-10,18H,11-12H2,1-2H3,(H,25,26)(H,27,28)


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