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

Systemtic Name: 2-[4-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(4-tert-butylphenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[[(4-tert-butylphenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[(4-tert-butylbenzyl)-methyl-amino]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C25H31N3OS MolecularWeight: 421.59814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN(C)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN(C)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H31N3OS/c1-18-6-12-21(13-7-18)26-23(29)14-24-27-22(17-30-24)16-28(5)15-19-8-10-20(11-9-19)25(2,3)4/h6-13,17H,14-16H2,1-5H3,(H,26,29)