2-[(4-chloranylphenoxy)methyl]-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]thiazole-4-carboxamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)OCC4=CC=NC=C4

InChI

InChI=1S/C24H20ClN3O4S/c1-30-21-7-4-18(12-22(21)32-13-16-8-10-26-11-9-16)27-24(29)20-15-33-23(28-20)14-31-19-5-2-17(25)3-6-19/h2-12,15H,13-14H2,1H3,(H,27,29)