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(4-heptylpiperazin-1-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

(4-heptylpiperazin-1-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name:(4-heptylpiperazin-1-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone
Openeye Name:(4-heptylpiperazin-1-yl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone
CAS Name:(4-heptyl-1-piperazinyl)-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone
IUPAC Name:(4-heptylpiperazin-1-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone
Traditional Name:(4-heptylpiperazino)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone
Formula: C20H32N4OS
MolecularWeight: 376.55928
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCN(CC1)C(=O)C2CSC(N2)C3=CN=CC=C3


Isomeric SMILES

CCCCCCCN1CCN(CC1)C(=O)[C@@H]2CSC(N2)C3=CN=CC=C3


InChI

InChI=1S/C20H32N4OS/c1-2-3-4-5-6-10-23-11-13-24(14-12-23)20(25)18-16-26-19(22-18)17-8-7-9-21-15-17/h7-9,15,18-19,22H,2-6,10-14,16H2,1H3/t18-,19?/m0/s1


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