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

Systemtic Name: N-[2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(2-phenylthiazol-4-yl)methoxy]phenyl]acetamide CAS Name: N-[2-[(2-phenyl-4-thiazolyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-[(2-phenylthiazol-4-yl)methoxy]phenyl]acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13(21)19-16-9-5-6-10-17(16)22-11-15-12-23-18(20-15)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,19,21)