N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4O2S/c23-17(19-9-16-20-12-5-1-2-6-13(12)21-16)10-24-11-18-22-14-7-3-4-8-15(14)25-18/h1-8H,9-11H2,(H,19,23)(H,20,21)