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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C18H22N2OS2 MolecularWeight: 346.51008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NCCC2=CCCCC2)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NCCC2=CCCCC2)C3=CC=CS3

InChI

InChI=1S/C18H22N2OS2/c1-13-20-18(15-8-5-11-22-15)16(23-13)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)