N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[(7-methoxy-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(7-methoxy-3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(7-methoxy-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[(7-methoxy-3-methyl-2-quinolyl)thio]acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S2/c1-10-7-13-5-6-14(23-4)8-15(13)20-17(10)24-9-16(22)21-18-19-11(2)12(3)25-18/h5-8H,9H2,1-4H3,(H,19,21,22)