N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-2-phenoxy-nicotinamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

InChI

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