N-[2-(2,2-dimethylpropanoylamino)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2,2-dimethylpropanoylamino)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,2-dimethylpropanoylamino)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[(2,2-dimethyl-1-oxopropyl)amino]ethyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(2,2-dimethylpropanoylamino)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[2-(pivaloylamino)ethyl]thiazole-4-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C(C)(C)C

InChI

InChI=1S/C19H25N3O3S/c1-13-5-7-14(8-6-13)25-11-16-22-15(12-26-16)17(23)20-9-10-21-18(24)19(2,3)4/h5-8,12H,9-11H2,1-4H3,(H,20,23)(H,21,24)