2-[[2,2-dimethylpropanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[2,2-dimethylpropanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2,2-dimethylpropanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide CAS Name: 2-[[(2,2-dimethyl-1-oxopropyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2,2-dimethylpropanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-methoxypropyl)-2-[[3-methoxypropyl(pivaloyl)amino]methyl]thiazole-4-carboxamide Formula: C18H31N3O4S MolecularWeight: 385.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CCCOC)CC1=NC(=CS1)C(=O)NCCCOC

Isomeric SMILES

CC(C)(C)C(=O)N(CCCOC)CC1=NC(=CS1)C(=O)NCCCOC

InChI

InChI=1S/C18H31N3O4S/c1-18(2,3)17(23)21(9-7-11-25-5)12-15-20-14(13-26-15)16(22)19-8-6-10-24-4/h13H,6-12H2,1-5H3,(H,19,22)