7-acetamido-1-[(4-fluorophenyl)methyl]-N-[1-(1,3-thiazol-5-yl)propan-2-yl]benzimidazole-5-carboxamide

Systemtic Name: 7-acetamido-1-[(4-fluorophenyl)methyl]-N-[1-(1,3-thiazol-5-yl)propan-2-yl]benzimidazole-5-carboxamide Openeye Name: 7-acetamido-1-[(4-fluorophenyl)methyl]-N-(1-methyl-2-thiazol-5-yl-ethyl)benzimidazole-5-carboxamide CAS Name: 7-acetamido-1-[(4-fluorophenyl)methyl]-N-[1-(5-thiazolyl)propan-2-yl]-5-benzimidazolecarboxamide IUPAC Name: 7-acetamido-1-[(4-fluorophenyl)methyl]-N-[1-(1,3-thiazol-5-yl)propan-2-yl]benzimidazole-5-carboxamide Traditional Name: 7-acetamido-1-(4-fluorobenzyl)-N-(1-methyl-2-thiazol-5-yl-ethyl)benzimidazole-5-carboxamide Formula: C23H22FN5O2S MolecularWeight: 451.516483

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CS1)NC(=O)C2=CC3=C(C(=C2)NC(=O)C)N(C=N3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(CC1=CN=CS1)NC(=O)C2=CC3=C(C(=C2)NC(=O)C)N(C=N3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN5O2S/c1-14(7-19-10-25-13-32-19)27-23(31)17-8-20-22(21(9-17)28-15(2)30)29(12-26-20)11-16-3-5-18(24)6-4-16/h3-6,8-10,12-14H,7,11H2,1-2H3,(H,27,31)(H,28,30)