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

Systemtic Name: 2,3-dimethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,3-dimethoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2,3-dimethoxy-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2,3-dimethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,3-dimethoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C17H15N3O3S/c1-22-14-8-5-6-11(15(14)23-2)16(21)20-17-19-13(10-24-17)12-7-3-4-9-18-12/h3-10H,1-2H3,(H,19,20,21)