N-(5-bromanyl-1,3-thiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-(8-quinolylthio)acetamide Formula: C14H10BrN3OS2 MolecularWeight: 380.2827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=NC=C(S3)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=NC=C(S3)Br)N=CC=C2

InChI

InChI=1S/C14H10BrN3OS2/c15-11-7-17-14(21-11)18-12(19)8-20-10-5-1-3-9-4-2-6-16-13(9)10/h1-7H,8H2,(H,17,18,19)