2-quinolin-8-ylsulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-quinolin-8-ylsulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(8-quinolylsulfanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(8-quinolinylthio)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-quinolin-8-ylsulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(8-quinolylthio)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H17N3OS2/c22-16(21-18-20-13-7-1-2-8-14(13)24-18)11-23-15-9-3-5-12-6-4-10-19-17(12)15/h3-6,9-10H,1-2,7-8,11H2,(H,20,21,22)