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

Systemtic Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-2-(m-tolylmethylsulfanyl)acetamide CAS Name: 2-[(3-methylphenyl)methylthio]-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: 2-[(3-methylbenzyl)thio]-N-[4-(2-methylthiazol-4-yl)benzyl]acetamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C21H22N2OS2/c1-15-4-3-5-18(10-15)12-25-14-21(24)22-11-17-6-8-19(9-7-17)20-13-26-16(2)23-20/h3-10,13H,11-12,14H2,1-2H3,(H,22,24)