2-[(4-chloranylphenoxy)methyl]-N-(6-morpholin-4-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(6-morpholin-4-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(6-morpholino-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[6-(4-morpholinyl)-3-pyridinyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(6-morpholin-4-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(6-morpholino-3-pyridyl)thiazole-4-carboxamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O3S/c21-14-1-4-16(5-2-14)28-12-19-24-17(13-29-19)20(26)23-15-3-6-18(22-11-15)25-7-9-27-10-8-25/h1-6,11,13H,7-10,12H2,(H,23,26)