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2,4-bis(oxidanylidene)-4-phenyl-N-(1,3-thiazol-2-yl)butanamide

2,4-bis(oxidanylidene)-4-phenyl-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name:2,4-bis(oxidanylidene)-4-phenyl-N-(1,3-thiazol-2-yl)butanamide
Openeye Name:2,4-dioxo-4-phenyl-N-thiazol-2-yl-butanamide
CAS Name:2,4-dioxo-4-phenyl-N-(2-thiazolyl)butanamide
IUPAC Name:2,4-dioxo-4-phenyl-N-(1,3-thiazol-2-yl)butanamide
Traditional Name:2,4-diketo-4-phenyl-N-thiazol-2-yl-butyramide
Formula: C13H10N2O3S
MolecularWeight: 274.2951
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=NC=CS2


Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=NC=CS2


InChI

InChI=1S/C13H10N2O3S/c16-10(9-4-2-1-3-5-9)8-11(17)12(18)15-13-14-6-7-19-13/h1-7H,8H2,(H,14,15,18)


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