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

Systemtic Name: N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-(1H-benzimidazol-2-ylmethylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-ylmethylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4OS2/c1-10(22)18-11-6-7-14-15(8-11)24-17(21-14)23-9-16-19-12-4-2-3-5-13(12)20-16/h2-8H,9H2,1H3,(H,18,22)(H,19,20)