1-[4-methyl-2-[4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-[4-[[2-(2-thienyl)oxazol-4-yl]methoxy]phenyl]thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-[4-[(2-thiophen-2-yl-4-oxazolyl)methoxy]phenyl]-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-[4-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-[4-[[2-(2-thienyl)oxazol-4-yl]methoxy]phenyl]thiazol-5-yl]ethanone Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=COC(=N3)C4=CC=CS4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=COC(=N3)C4=CC=CS4)C(=O)C

InChI

InChI=1S/C20H16N2O3S2/c1-12-18(13(2)23)27-20(21-12)14-5-7-16(8-6-14)24-10-15-11-25-19(22-15)17-4-3-9-26-17/h3-9,11H,10H2,1-2H3