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

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

Systemtic Name:N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]ethanamide
Openeye Name:N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]acetamide
CAS Name:N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]acetamide
IUPAC Name:N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]acetamide
Traditional Name:N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]acetamide
Formula: C24H32N4OS
MolecularWeight: 424.60208
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3S2)CC(=O)NC45CC6CC(C4)CC(C6)C5


Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3S2)CC(=O)NC45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C24H32N4OS/c29-22(26-24-12-17-9-18(13-24)11-19(10-17)14-24)15-27-5-7-28(8-6-27)16-23-25-20-3-1-2-4-21(20)30-23/h1-4,17-19H,5-16H2,(H,26,29)


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