N-(benzimidazol-1-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(benzimidazol-1-yl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(1-benzimidazolyl)-2-[(4-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(benzimidazol-1-yl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide Formula: C18H13FN4O2S MolecularWeight: 368.384823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C18H13FN4O2S/c19-12-5-7-13(8-6-12)25-9-17-21-15(10-26-17)18(24)22-23-11-20-14-3-1-2-4-16(14)23/h1-8,10-11H,9H2,(H,22,24)