2-(3,8-dimethylquinolin-2-yl)sulfanyl-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,8-dimethylquinolin-2-yl)sulfanyl-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3,8-dimethyl-2-quinolyl)sulfanyl]-N-methyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(3,8-dimethyl-2-quinolinyl)thio]-N-methyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3,8-dimethylquinolin-2-yl)sulfanyl-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3,8-dimethyl-2-quinolyl)thio]-N-methyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)N(C)C3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)N(C)C3=NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3OS2/c1-15-8-7-11-18-12-16(2)22(25-21(15)18)28-14-20(27)26(3)23-24-19(13-29-23)17-9-5-4-6-10-17/h4-13H,14H2,1-3H3