(2E)-2-[(2-methyl-1,3-thiazol-4-yl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(2-methyl-1,3-thiazol-4-yl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(2-methylthiazol-4-yl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(2-methyl-4-thiazolyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(2-methyl-1,3-thiazol-4-yl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(2-methylthiazol-4-yl)-N-(4-nitrophenyl)acrylamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C(=O)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C(=O)C)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c1-9(19)14(7-12-8-23-10(2)16-12)15(20)17-11-3-5-13(6-4-11)18(21)22/h3-8H,1-2H3,(H,17,20)/b14-7+