2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(4-ethylphenyl)thiazol-4-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(4-ethylphenyl)-4-thiazolyl]methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(4-ethylphenyl)thiazol-4-yl]methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C22H25N3OS2 MolecularWeight: 411.5834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C22H25N3OS2/c1-4-16-9-11-17(12-10-16)22-23-18(15-28-22)13-25(2)14-21(26)24-19-7-5-6-8-20(19)27-3/h5-12,15H,4,13-14H2,1-3H3,(H,24,26)