2-[2-[2-(2-tert-butylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(2-tert-butylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(2-tert-butylphenoxy)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(2-tert-butylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(2-tert-butylphenoxy)acetyl]amino]thiazol-4-yl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C17H21N3O3S/c1-17(2,3)12-6-4-5-7-13(12)23-9-15(22)20-16-19-11(10-24-16)8-14(18)21/h4-7,10H,8-9H2,1-3H3,(H2,18,21)(H,19,20,22)