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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide
Openeye Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-quinolylsulfanyl)acetamide
CAS Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-quinolinylthio)acetamide
IUPAC Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanylacetamide
Traditional Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-quinolylthio)acetamide
Formula: C20H17N3O2S2
MolecularWeight: 395.49788
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C20H17N3O2S2/c1-2-25-14-8-9-15-17(11-14)27-20(22-15)23-18(24)12-26-16-7-3-5-13-6-4-10-21-19(13)16/h3-11H,2,12H2,1H3,(H,22,23,24)


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