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

Systemtic Name: 2-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]amino]-N-isopropyl-acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-13(2)22-17(24)10-21-18(25)11-26-15-8-6-14(7-9-15)19-23-16(12-27-19)20(3,4)5/h6-9,12-13H,10-11H2,1-5H3,(H,21,25)(H,22,24)