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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[phenyl(2-pyridyl)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[phenyl(2-pyridinyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[phenyl(2-pyridyl)methyl]thiazole-4-carboxamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2S/c24-17-9-11-18(12-10-17)29-14-21-26-20(15-30-21)23(28)27-22(16-6-2-1-3-7-16)19-8-4-5-13-25-19/h1-13,15,22H,14H2,(H,27,28)