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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3OS/c1-12-14-7-3-4-8-16(14)21-13(2)15(12)11-19(24)23-20-22-17-9-5-6-10-18(17)25-20/h3-10H,11H2,1-2H3,(H,22,23,24)