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

Systemtic Name: N-[2-(3,3-dimethylbutanoylamino)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,3-dimethylbutanoylamino)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[(3,3-dimethyl-1-oxobutyl)amino]ethyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(3,3-dimethylbutanoylamino)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3,3-dimethylbutanoylamino)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-14-5-7-15(8-6-14)26-12-18-23-16(13-27-18)19(25)22-10-9-21-17(24)11-20(2,3)4/h5-8,13H,9-12H2,1-4H3,(H,21,24)(H,22,25)