N-(2-chloranyl-4,6-dimethyl-phenyl)-N-[4-(quinolin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-N-[4-(quinolin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-N-[4-(2-quinolylsulfanylmethyl)thiazol-2-yl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-N-[4-[(2-quinolinylthio)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-N-[4-(quinolin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-N-[4-[(2-quinolylthio)methyl]thiazol-2-yl]acetamide Formula: C23H20ClN3OS2 MolecularWeight: 454.0074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4C=C3)C(=O)C)C

InChI

InChI=1S/C23H20ClN3OS2/c1-14-10-15(2)22(19(24)11-14)27(16(3)28)23-25-18(13-30-23)12-29-21-9-8-17-6-4-5-7-20(17)26-21/h4-11,13H,12H2,1-3H3