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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[(2-morpholino-4-pyridyl)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[(2-morpholino-4-pyridyl)methyl]thiazole-4-carboxamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3S/c22-16-1-3-17(4-2-16)29-13-20-25-18(14-30-20)21(27)24-12-15-5-6-23-19(11-15)26-7-9-28-10-8-26/h1-6,11,14H,7-10,12-13H2,(H,24,27)