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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3S/c1-13-21-15(12-26-13)11-18-20(23)25-19(22-18)14-7-9-17(10-8-14)24-16-5-3-2-4-6-16/h2-12H,1H3/b18-11-