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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[(6-pyrrolidino-3-pyridyl)methyl]thiazole-4-carboxamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O2S/c22-16-4-6-17(7-5-16)28-13-20-25-18(14-29-20)21(27)24-12-15-3-8-19(23-11-15)26-9-1-2-10-26/h3-8,11,14H,1-2,9-10,12-13H2,(H,24,27)