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N-(6-imidazo[1,2-a]pyrimidin-3-ylsulfanyl-1,3-benzothiazol-2-yl)ethanamide

N-(6-imidazo[1,2-a]pyrimidin-3-ylsulfanyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name:N-(6-imidazo[1,2-a]pyrimidin-3-ylsulfanyl-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:N-(6-imidazo[1,2-a]pyrimidin-3-ylsulfanyl-1,3-benzothiazol-2-yl)acetamide
CAS Name:N-[6-(3-imidazo[1,2-a]pyrimidinylthio)-1,3-benzothiazol-2-yl]acetamide
IUPAC Name:N-(6-imidazo[1,2-a]pyrimidin-3-ylsulfanyl-1,3-benzothiazol-2-yl)acetamide
Traditional Name:N-[6-(imidazo[1,2-a]pyrimidin-3-ylthio)-1,3-benzothiazol-2-yl]acetamide
Formula: C15H11N5OS2
MolecularWeight: 341.41074
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)SC3=CN=C4N3C=CC=N4


Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)SC3=CN=C4N3C=CC=N4


InChI

InChI=1S/C15H11N5OS2/c1-9(21)18-15-19-11-4-3-10(7-12(11)23-15)22-13-8-17-14-16-5-2-6-20(13)14/h2-8H,1H3,(H,18,19,21)


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