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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-[(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)SCCC(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S2/c1-11-10-17(22-18-14(11)6-5-7-15(18)24-4)25-9-8-16(23)21-19-20-12(2)13(3)26-19/h5-7,10H,8-9H2,1-4H3,(H,20,21,23)