N-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-phenoxy-nicotinamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-19(2,3)15-12-25-18(21-15)22-16(23)14-10-7-11-20-17(14)24-13-8-5-4-6-9-13/h4-12H,1-3H3,(H,21,22,23)