N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-3H-benzimidazol-5-yl]acetamide CAS Name: N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-3H-benzimidazol-5-yl]acetamide Traditional Name: N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-3H-benzimidazol-5-yl]acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)N=C(S4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)N=C(S4)NC(=O)C

InChI

InChI=1S/C18H15N5O2S/c1-9(24)19-12-4-6-13-15(8-12)22-17(21-13)11-3-5-14-16(7-11)26-18(23-14)20-10(2)25/h3-8H,1-2H3,(H,19,24)(H,21,22)(H,20,23,25)