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

Systemtic Name: N-tert-butyl-2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(4-ethylphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(4-ethylphenyl)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(4-ethylphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3OS/c1-6-14-7-9-15(10-8-14)18-20-16(13-24-18)11-22(5)12-17(23)21-19(2,3)4/h7-10,13H,6,11-12H2,1-5H3,(H,21,23)