N-[3-(2,2-dimethylpropanoylamino)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)propyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[3-(pivaloylamino)propyl]thiazole-4-carboxamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3S/c1-15(2)17-9-8-16(3)12-19(17)29-13-20-26-18(14-30-20)21(27)24-10-7-11-25-22(28)23(4,5)6/h8-9,12,14-15H,7,10-11,13H2,1-6H3,(H,24,27)(H,25,28)