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

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

Systemtic Name:2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(3-methoxypropyl)ethanamide
Openeye Name:2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(3-methoxypropyl)acetamide
CAS Name:2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-N-(3-methoxypropyl)acetamide
IUPAC Name:2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(3-methoxypropyl)acetamide
Traditional Name:2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-N-(3-methoxypropyl)acetamide
Formula: C18H26N4O2S
MolecularWeight: 362.48964
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3S2


Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C18H26N4O2S/c1-24-12-4-7-19-17(23)13-21-8-10-22(11-9-21)14-18-20-15-5-2-3-6-16(15)25-18/h2-3,5-6H,4,7-14H2,1H3,(H,19,23)


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