N-(1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S2/c1-12-10-18(23-19-13(12)6-5-8-15(19)25-2)26-11-17(24)22-20-21-14-7-3-4-9-16(14)27-20/h3-10H,11H2,1-2H3,(H,21,22,24)