N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(p-tolylmethylsulfanyl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-[(4-methylphenyl)methylthio]-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-[(4-methylbenzyl)thio]thiazol-4-yl]acetamide Formula: C20H19ClN2OS2 MolecularWeight: 402.96066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H19ClN2OS2/c1-13-6-8-15(9-7-13)11-25-20-22-16(12-26-20)10-19(24)23-18-5-3-4-17(21)14(18)2/h3-9,12H,10-11H2,1-2H3,(H,23,24)