N-[6-(1H-benzimidazol-2-yl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(1H-benzimidazol-2-yl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(1H-benzimidazol-2-yl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(1H-benzimidazol-2-yl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(1H-benzimidazol-2-yl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(1H-benzimidazol-2-yl)-1,3-benzothiazol-2-yl]acetamide Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H12N4OS/c1-9(21)17-16-20-13-7-6-10(8-14(13)22-16)15-18-11-4-2-3-5-12(11)19-15/h2-8H,1H3,(H,18,19)(H,17,20,21)