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

Systemtic Name: (4Z)-2-(3-methoxyphenyl)-4-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-methoxyphenyl)-4-[(2-phenylthiazol-4-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-methoxyphenyl)-4-[(2-phenyl-4-thiazolyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-methoxyphenyl)-4-[(2-phenyl-1,3-thiazol-4-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-methoxyphenyl)-4-[(2-phenylthiazol-4-yl)methylene]-2-oxazolin-5-one Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CC3=CSC(=N3)C4=CC=CC=C4)C(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C2=N/C(=C\C3=CSC(=N3)C4=CC=CC=C4)/C(=O)O2

InChI

InChI=1S/C20H14N2O3S/c1-24-16-9-5-8-14(10-16)18-22-17(20(23)25-18)11-15-12-26-19(21-15)13-6-3-2-4-7-13/h2-12H,1H3/b17-11-