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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-phenyl-thiazol-5-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-methyl-2-phenyl-5-thiazolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-phenyl-thiazol-5-yl)acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2OS/c1-15-18(24-20(22-15)17-10-6-3-7-11-17)14-19(23)21-13-12-16-8-4-2-5-9-16/h3,6-8,10-11H,2,4-5,9,12-14H2,1H3,(H,21,23)