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

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

Systemtic Name:N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide
Openeye Name:N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide
CAS Name:N-[2-(1H-benzimidazol-2-ylmethylthio)-1,3-benzothiazol-6-yl]propanamide
IUPAC Name:N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide
Traditional Name:N-[2-(1H-benzimidazol-2-ylmethylthio)-1,3-benzothiazol-6-yl]propionamide
Formula: C18H16N4OS2
MolecularWeight: 368.47584
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H16N4OS2/c1-2-17(23)19-11-7-8-14-15(9-11)25-18(22-14)24-10-16-20-12-5-3-4-6-13(12)21-16/h3-9H,2,10H2,1H3,(H,19,23)(H,20,21)


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