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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methylsulfanyl]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methylthio]-N-[1-(p-tolyl)ethyl]benzamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)SCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)SCC3=CSC(=N3)C

InChI

InChI=1S/C21H22N2OS2/c1-14-4-6-17(7-5-14)15(2)22-21(24)18-8-10-20(11-9-18)26-13-19-12-25-16(3)23-19/h4-12,15H,13H2,1-3H3,(H,22,24)