N-[(2R)-butan-2-yl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[(1R)-1-methylpropyl]acetamide CAS Name: N-[(2R)-butan-2-yl]-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2R)-butan-2-yl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(1R)-1-methylpropyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2OCC

Isomeric SMILES

CC[C@@H](C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2OCC

InChI

InChI=1S/C17H22N2O2S/c1-4-12(3)18-16(20)10-13-11-22-17(19-13)14-8-6-7-9-15(14)21-5-2/h6-9,11-12H,4-5,10H2,1-3H3,(H,18,20)/t12-/m1/s1