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

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C21H26N2O3S/c1-13-6-4-5-7-18(13)23-19(25)12-26-17-10-8-16(9-11-17)21-22-14(2)20(27-21)15(3)24/h8-11,13,18H,4-7,12H2,1-3H3,(H,23,25)/t13-,18-/m0/s1