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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3)C(=O)C

InChI

InChI=1S/C22H26N2O3S/c1-15-21(16(2)25)28-22(24-15)18-8-10-19(11-9-18)27-14-20(26)23-13-12-17-6-4-3-5-7-17/h6,8-11H,3-5,7,12-14H2,1-2H3,(H,23,26)