N-[3-(2,2-dimethylpropanoylamino)propyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)propyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)propyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]propyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)propyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-isopropylphenoxy)methyl]-N-[3-(pivaloylamino)propyl]thiazole-4-carboxamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCCNC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCCNC(=O)C(C)(C)C

InChI

InChI=1S/C22H31N3O3S/c1-15(2)16-7-9-17(10-8-16)28-13-19-25-18(14-29-19)20(26)23-11-6-12-24-21(27)22(3,4)5/h7-10,14-15H,6,11-13H2,1-5H3,(H,23,26)(H,24,27)