N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=NC(=C(S3)C)C

InChI

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