3-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-6-phenoxy-pyridine-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-6-phenoxy-pyridine-2-carboxamide Openeye Name: 3-chloro-N-(4-methylthiazol-2-yl)-6-phenoxy-pyridine-2-carboxamide CAS Name: 3-chloro-N-(4-methyl-2-thiazolyl)-6-phenoxy-2-pyridinecarboxamide IUPAC Name: 3-chloro-N-(4-methyl-1,3-thiazol-2-yl)-6-phenoxypyridine-2-carboxamide Traditional Name: 3-chloro-N-(4-methylthiazol-2-yl)-6-phenoxy-picolinamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)OC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c1-10-9-23-16(18-10)20-15(21)14-12(17)7-8-13(19-14)22-11-5-3-2-4-6-11/h2-9H,1H3,(H,18,20,21)