4-[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]butan-2-one

Systemtic Name: 4-[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]butan-2-one Openeye Name: 4-[4-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]phenyl]butan-2-one CAS Name: 4-[4-[[2-(4-chlorophenyl)-4-thiazolyl]methoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]butan-2-one Traditional Name: 4-[4-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]phenyl]butan-2-one Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO2S/c1-14(23)2-3-15-4-10-19(11-5-15)24-12-18-13-25-20(22-18)16-6-8-17(21)9-7-16/h4-11,13H,2-3,12H2,1H3