2-(4-methylphenoxy)-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-16-7-9-20(10-8-16)28-14-22(27)25-19-6-2-4-17(12-19)21-15-29-23(26-21)18-5-3-11-24-13-18/h2-13,15H,14H2,1H3,(H,25,27)