N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4C(=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4C(=C3)C

InChI

InChI=1S/C20H17N3OS2/c1-12-7-8-16-17(9-12)26-20(22-16)23-18(24)11-25-19-10-13(2)14-5-3-4-6-15(14)21-19/h3-10H,11H2,1-2H3,(H,22,23,24)