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

Systemtic Name: 3-methoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C16H13N3O2S/c1-21-12-6-4-5-11(9-12)15(20)19-16-18-14(10-22-16)13-7-2-3-8-17-13/h2-10H,1H3,(H,18,19,20)