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

Systemtic Name: 3-methoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-[4-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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