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

Systemtic Name: N-[2-(3,3-dimethylbutanoylamino)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,3-dimethylbutanoylamino)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[(3,3-dimethyl-1-oxobutyl)amino]ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(3,3-dimethylbutanoylamino)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3,3-dimethylbutanoylamino)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]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)NCCNC(=O)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3S/c1-15(2)17-8-7-16(3)11-19(17)29-13-21-26-18(14-30-21)22(28)25-10-9-24-20(27)12-23(4,5)6/h7-8,11,14-15H,9-10,12-13H2,1-6H3,(H,24,27)(H,25,28)