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

Systemtic Name: 2-phenyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-phenyl-N-[[4-(3-pyridylmethoxy)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-phenyl-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-phenyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-phenyl-N-[4-(3-pyridylmethoxy)benzyl]thiazole-4-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H19N3O2S/c27-22(21-16-29-23(26-21)19-6-2-1-3-7-19)25-14-17-8-10-20(11-9-17)28-15-18-5-4-12-24-13-18/h1-13,16H,14-15H2,(H,25,27)