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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C23H32N4OS MolecularWeight: 412.59138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H32N4OS/c1-18(23(28)24-12-11-19-7-3-2-4-8-19)27-15-13-26(14-16-27)17-22-25-20-9-5-6-10-21(20)29-22/h5-7,9-10,18H,2-4,8,11-17H2,1H3,(H,24,28)