2-phenoxy-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C3=CN=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C3=CN=CC=C3)OC4=CC=CC=C4

InChI

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