2-(benzimidazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O2S/c1-2-24-12-7-8-14-16(9-12)25-18(20-14)21-17(23)10-22-11-19-13-5-3-4-6-15(13)22/h3-9,11H,2,10H2,1H3,(H,20,21,23)