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N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-[(6-morpholino-3-pyridyl)methyl]-2-(2-phenylthiazol-4-yl)acetamide
CAS Name:N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-(2-phenyl-4-thiazolyl)acetamide
IUPAC Name:N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-[(6-morpholino-3-pyridyl)methyl]-2-(2-phenylthiazol-4-yl)acetamide
Formula: C21H22N4O2S
MolecularWeight: 394.48998
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4


Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C21H22N4O2S/c26-20(12-18-15-28-21(24-18)17-4-2-1-3-5-17)23-14-16-6-7-19(22-13-16)25-8-10-27-11-9-25/h1-7,13,15H,8-12,14H2,(H,23,26)


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