N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-quinolin-8-yl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(8-quinolyl)acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(8-quinolinyl)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-quinolin-8-ylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(8-quinolyl)acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-14(21-23-17-10-3-4-11-18(17)26-21)24(2)19(25)13-16-8-5-7-15-9-6-12-22-20(15)16/h3-12,14H,13H2,1-2H3