N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-thiazol-2-ylpiperazin-1-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(2-thiazolyl)-1-piperazinyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-thiazol-2-ylpiperazino)propionamide Formula: C18H28N4OS MolecularWeight: 348.50612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C18H28N4OS/c1-15(17(23)19-8-7-16-5-3-2-4-6-16)21-10-12-22(13-11-21)18-20-9-14-24-18/h5,9,14-15H,2-4,6-8,10-13H2,1H3,(H,19,23)