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

Systemtic Name: N-[(2S)-heptan-2-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(1S)-1-methylhexyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(2S)-heptan-2-yl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[(2S)-heptan-2-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[(1S)-1-methylhexyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@H](C)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C

InChI

InChI=1S/C19H26N2O2S/c1-4-5-6-7-14(2)20-18(22)12-23-17-10-8-16(9-11-17)19-21-15(3)13-24-19/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,22)/t14-/m0/s1