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N-(propan-2-ylcarbamoyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

N-(propan-2-ylcarbamoyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name:N-(propan-2-ylcarbamoyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide
Openeye Name:N-(isopropylcarbamoyl)-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide
CAS Name:N-[oxo-(propan-2-ylamino)methyl]-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide
IUPAC Name:N-(propan-2-ylcarbamoyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide
Traditional Name:N-(isopropylcarbamoyl)-2-(4-thiazol-2-ylpiperazino)acetamide
Formula: C13H21N5O2S
MolecularWeight: 311.40314
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN1CCN(CC1)C2=NC=CS2


Isomeric SMILES

CC(C)NC(=O)NC(=O)CN1CCN(CC1)C2=NC=CS2


InChI

InChI=1S/C13H21N5O2S/c1-10(2)15-12(20)16-11(19)9-17-4-6-18(7-5-17)13-14-3-8-21-13/h3,8,10H,4-7,9H2,1-2H3,(H2,15,16,19,20)


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