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

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S2/c24-18(9-16-13-27-19(22-16)15-3-8-26-12-15)21-11-14-1-2-17(20-10-14)23-4-6-25-7-5-23/h1-3,8,10,12-13H,4-7,9,11H2,(H,21,24)