2-(2,4-dimethylquinolin-3-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C22H21N3OS/c1-4-15-9-10-19-20(11-15)27-22(24-19)25-21(26)12-17-13(2)16-7-5-6-8-18(16)23-14(17)3/h5-11H,4,12H2,1-3H3,(H,24,25,26)