N-[(4-methoxyphenyl)methyl]-N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-methyl-4-[[(4-methylthiazol-2-yl)thio]methyl]-N-p-anisyl-benzamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2S2/c1-15-13-26-21(22-15)27-14-17-4-8-18(9-5-17)20(24)23(2)12-16-6-10-19(25-3)11-7-16/h4-11,13H,12,14H2,1-3H3