2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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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)CCCC4

Isomeric SMILES

CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C21H23N3O3S2/c1-12-8-13-9-16(26-2)17(27-3)10-15(13)22-20(12)28-11-19(25)24-21-23-14-6-4-5-7-18(14)29-21/h8-10H,4-7,11H2,1-3H3,(H,23,24,25)