N-[(2S)-butan-2-yl]-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C18H22N2O3S/c1-5-11(2)19-16(22)10-23-15-8-6-14(7-9-15)18-20-12(3)17(24-18)13(4)21/h6-9,11H,5,10H2,1-4H3,(H,19,22)/t11-/m0/s1