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N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide
Openeye Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyrimidin-2-ylsulfanyl-acetamide
CAS Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-pyrimidinylthio)acetamide
IUPAC Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyrimidin-2-ylsulfanylacetamide
Traditional Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-pyrimidylthio)acetamide
Formula: C14H12N4O2S2
MolecularWeight: 332.40068
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=CC=N3


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=CC=N3


InChI

InChI=1S/C14H12N4O2S2/c1-20-9-3-4-10-11(7-9)22-14(17-10)18-12(19)8-21-13-15-5-2-6-16-13/h2-7H,8H2,1H3,(H,17,18,19)


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