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

Systemtic Name: N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O2S/c1-4-16-7-5-6-8-20(16)24-21(26)14-25(2)13-18-15-28-22(23-18)17-9-11-19(27-3)12-10-17/h5-12,15H,4,13-14H2,1-3H3,(H,24,26)