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

Systemtic Name: (4Z)-2-(4-bromophenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-bromophenyl)-4-[(2-methylthiazol-4-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-bromophenyl)-4-[(2-methyl-4-thiazolyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-bromophenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-bromophenyl)-4-[(2-methylthiazol-4-yl)methylene]-2-oxazolin-5-one Formula: C14H9BrN2O2S MolecularWeight: 349.20246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN2O2S/c1-8-16-11(7-20-8)6-12-14(18)19-13(17-12)9-2-4-10(15)5-3-9/h2-7H,1H3/b12-6-