3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-thiazol-2-yl-propanamide CAS Name: 3-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: 3-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-thiazol-2-yl-propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCCC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H17N3O2S2/c1-11-10-15(20-16-12(11)4-3-5-13(16)22-2)23-8-6-14(21)19-17-18-7-9-24-17/h3-5,7,9-10H,6,8H2,1-2H3,(H,18,19,21)