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(4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one

(4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-4-[(3-methyl-2-thienyl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(5-methyl-3-phenyl-4-isoxazolyl)-4-[(3-methyl-2-thiophenyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-4-[(3-methyl-2-thienyl)methylene]-2-oxazolin-5-one
Formula: C19H14N2O3S
MolecularWeight: 350.39106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)OC(=N2)C3=C(ON=C3C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)OC(=N2)C3=C(ON=C3C4=CC=CC=C4)C


InChI

InChI=1S/C19H14N2O3S/c1-11-8-9-25-15(11)10-14-19(22)23-18(20-14)16-12(2)24-21-17(16)13-6-4-3-5-7-13/h3-10H,1-2H3/b14-10-


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