2-[2-[(2S)-butan-2-yl]phenoxy]-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-[2-[(2S)-butan-2-yl]phenoxy]acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-[2-[(2S)-butan-2-yl]phenoxy]acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C(=O)C

InChI

InChI=1S/C17H20N2O3S/c1-4-11(2)13-7-5-6-8-15(13)22-9-16(21)19-17-18-14(10-23-17)12(3)20/h5-8,10-11H,4,9H2,1-3H3,(H,18,19,21)/t11-/m0/s1