2-(2-phenyl-1,3-thiazol-4-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c28-23(13-21-17-30-24(27-21)20-6-2-1-3-7-20)26-15-18-8-10-22(11-9-18)29-16-19-5-4-12-25-14-19/h1-12,14,17H,13,15-16H2,(H,26,28)