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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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