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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H24N2O2S/c1-24-18-9-7-16(8-10-18)20-22-17(14-25-20)13-19(23)21-12-11-15-5-3-2-4-6-15/h5,7-10,14H,2-4,6,11-13H2,1H3,(H,21,23)