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

Systemtic Name: N-[2-(2,2-dimethylpropanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,2-dimethylpropanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[(2,2-dimethyl-1-oxopropyl)amino]ethyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(2,2-dimethylpropanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(pivaloylamino)ethyl]thiazole-4-carboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-19(2,3)18(24)21-10-9-20-17(23)13-12-27-16(22-13)11-26-15-8-6-5-7-14(15)25-4/h5-8,12H,9-11H2,1-4H3,(H,20,23)(H,21,24)