N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[(3-ethyl-6-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(3-ethyl-6-methoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-ethyl-6-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[(3-ethyl-6-methoxy-2-quinolyl)thio]acetamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C19H21N3O2S2/c1-5-13-8-14-9-15(24-4)6-7-16(14)21-18(13)25-10-17(23)22-19-20-11(2)12(3)26-19/h6-9H,5,10H2,1-4H3,(H,20,22,23)