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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(cyclohexen-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(cyclohexen-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-N-(1-cyclohexenyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(cyclohexen-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-N-(cyclohexen-1-yl)-N-(2-methoxyethyl)acetamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=CCCCC1)C(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COCCN(C1=CCCCC1)C(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H32N4O2S/c1-29-16-15-27(19-7-3-2-4-8-19)23(28)18-26-13-11-25(12-14-26)17-22-24-20-9-5-6-10-21(20)30-22/h5-7,9-10H,2-4,8,11-18H2,1H3