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

Systemtic Name: N-[2-(3,3-dimethylbutanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,3-dimethylbutanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[(3,3-dimethyl-1-oxobutyl)amino]ethyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(3,3-dimethylbutanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3,3-dimethylbutanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCCNC(=O)C1=CSC(=N1)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)CC(=O)NCCNC(=O)C1=CSC(=N1)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H27N3O4S/c1-20(2,3)11-17(24)21-9-10-22-19(25)14-13-28-18(23-14)12-27-16-8-6-5-7-15(16)26-4/h5-8,13H,9-12H2,1-4H3,(H,21,24)(H,22,25)