3-[(2S)-butan-2-yl]oxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(2S)-butan-2-yl]oxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(1S)-1-methylpropoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-[(2S)-butan-2-yl]oxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(2S)-butan-2-yl]oxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(1S)-1-methylpropoxy]-N-thiazol-2-yl-benzamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C14H16N2O2S/c1-3-10(2)18-12-6-4-5-11(9-12)13(17)16-14-15-7-8-19-14/h4-10H,3H2,1-2H3,(H,15,16,17)/t10-/m0/s1