(4E)-4-[[4-[(2S)-butan-2-yl]oxy-3-methoxy-phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[[4-[(2S)-butan-2-yl]oxy-3-methoxy-phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[3-methoxy-4-[(1S)-1-methylpropoxy]phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4E)-4-[[4-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4E)-4-[[4-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4E)-4-[3-methoxy-4-[(1S)-1-methylpropoxy]benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CC[C@H](C)OC1=C(C=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C19H19NO4S/c1-4-12(2)23-15-8-7-13(11-16(15)22-3)10-14-19(21)24-18(20-14)17-6-5-9-25-17/h5-12H,4H2,1-3H3/b14-10+/t12-/m0/s1