N-[4-(benzimidazol-1-yl)phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)COCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)COCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N4O2S/c28-22(13-29-14-23-26-19-6-2-4-8-21(19)30-23)25-16-9-11-17(12-10-16)27-15-24-18-5-1-3-7-20(18)27/h1-12,15H,13-14H2,(H,25,28)