N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[2-(5-methyl-4-phenyl-2-thiazolyl)ethyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]-2-phenoxy-nicotinamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CCNC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)CCNC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17-22(18-9-4-2-5-10-18)27-21(30-17)14-16-25-23(28)20-13-8-15-26-24(20)29-19-11-6-3-7-12-19/h2-13,15H,14,16H2,1H3,(H,25,28)