N-(2,6-dimethylphenyl)-2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(4-ethylphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(4-ethylphenyl)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(4-ethylphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H27N3OS/c1-5-18-9-11-19(12-10-18)23-24-20(15-28-23)13-26(4)14-21(27)25-22-16(2)7-6-8-17(22)3/h6-12,15H,5,13-14H2,1-4H3,(H,25,27)