2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H21N3O4S2/c1-12-7-13-8-17(28-3)18(29-4)10-16(13)23-21(12)30-11-20(26)25-22-24-15-6-5-14(27-2)9-19(15)31-22/h5-10H,11H2,1-4H3,(H,24,25,26)