N-[4-(benzimidazol-1-yl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OCC5=CSC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OCC5=CSC=N5

InChI

InChI=1S/C25H20N4O3S/c1-31-24-12-17(6-11-23(24)32-13-19-14-33-16-27-19)25(30)28-18-7-9-20(10-8-18)29-15-26-21-4-2-3-5-22(21)29/h2-12,14-16H,13H2,1H3,(H,28,30)