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

Systemtic Name: 2-(3-ethyl-6,7-dimethoxy-quinolin-2-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(3-ethyl-6,7-dimethoxy-2-quinolyl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(3-ethyl-6,7-dimethoxy-2-quinolinyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-ethyl-6,7-dimethoxyquinolin-2-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(3-ethyl-6,7-dimethoxy-2-quinolyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CCC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C22H25N3O3S2/c1-4-13-9-14-10-17(27-2)18(28-3)11-16(14)23-21(13)29-12-20(26)25-22-24-15-7-5-6-8-19(15)30-22/h9-11H,4-8,12H2,1-3H3,(H,24,25,26)