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

Systemtic Name: N-[3-(3,3-dimethylbutanoylamino)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(3,3-dimethylbutanoylamino)propyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[3-[(3,3-dimethyl-1-oxobutyl)amino]propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(3,3-dimethylbutanoylamino)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(3,3-dimethylbutanoylamino)propyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C24H35N3O3S MolecularWeight: 445.618

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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)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3S/c1-16(2)18-9-8-17(3)12-20(18)30-14-22-27-19(15-31-22)23(29)26-11-7-10-25-21(28)13-24(4,5)6/h8-9,12,15-16H,7,10-11,13-14H2,1-6H3,(H,25,28)(H,26,29)