N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylsulfanyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylthio)acetamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)SCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)SCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H17N3OS2/c25-19(24-21-23-17-9-3-4-11-18(17)27-21)12-26-20-13-6-1-2-8-15(13)22-16-10-5-7-14(16)20/h1-4,6,8-9,11H,5,7,10,12H2,(H,23,24,25)