(E)-4-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]but-3-en-2-one Openeye Name: (E)-4-[3-[(2-phenylthiazol-4-yl)methoxy]phenyl]but-3-en-2-one CAS Name: (E)-4-[3-[(2-phenyl-4-thiazolyl)methoxy]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]but-3-en-2-one Traditional Name: (E)-4-[3-[(2-phenylthiazol-4-yl)methoxy]phenyl]but-3-en-2-one Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC(=CC=C1)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C/C1=CC(=CC=C1)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO2S/c1-15(22)10-11-16-6-5-9-19(12-16)23-13-18-14-24-20(21-18)17-7-3-2-4-8-17/h2-12,14H,13H2,1H3/b11-10+