N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H22N2O2S/c1-13-15(20-18(22-13)16-8-5-11-23-16)12-17(21)19-10-9-14-6-3-2-4-7-14/h5-6,8,11H,2-4,7,9-10,12H2,1H3,(H,19,21)