3-(4-methylquinolin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-methylquinolin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(4-methyl-2-quinolyl)sulfanyl]-N-thiazol-2-yl-propanamide CAS Name: 3-[(4-methyl-2-quinolinyl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-methylquinolin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(4-methyl-2-quinolyl)thio]-N-thiazol-2-yl-propionamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCCC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H15N3OS2/c1-11-10-15(18-13-5-3-2-4-12(11)13)21-8-6-14(20)19-16-17-7-9-22-16/h2-5,7,9-10H,6,8H2,1H3,(H,17,19,20)