3-butoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-butoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-butoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-butoxy-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-butoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-butoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C19H19N3O2S/c1-2-3-11-24-15-8-6-7-14(12-15)18(23)22-19-21-17(13-25-19)16-9-4-5-10-20-16/h4-10,12-13H,2-3,11H2,1H3,(H,21,22,23)