2-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]amino]-N-ethyl-acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C19H25N3O3S/c1-5-20-16(23)10-21-17(24)11-25-14-8-6-13(7-9-14)18-22-15(12-26-18)19(2,3)4/h6-9,12H,5,10-11H2,1-4H3,(H,20,23)(H,21,24)