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

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

InChI

InChI=1S/C19H24N2O2S/c1-13-5-3-4-6-17(13)21-18(22)11-23-16-9-7-15(8-10-16)19-20-14(2)12-24-19/h7-10,12-13,17H,3-6,11H2,1-2H3,(H,21,22)/t13-,17-/m0/s1