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

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[(2-methylthiazol-4-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[(2-methyl-4-thiazolyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-[(2-methylthiazol-4-yl)methylene]-2-oxazolin-5-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H12N2O3S/c1-9-16-11(8-21-9)7-13-15(18)20-14(17-13)10-3-5-12(19-2)6-4-10/h3-8H,1-2H3/b13-7-