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4-[(2-nitrophenyl)amino]-N-(1,3-thiazol-2-yl)butanamide

4-[(2-nitrophenyl)amino]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name:4-[(2-nitrophenyl)amino]-N-(1,3-thiazol-2-yl)butanamide
Openeye Name:4-(2-nitroanilino)-N-thiazol-2-yl-butanamide
CAS Name:4-(2-nitroanilino)-N-(2-thiazolyl)butanamide
IUPAC Name:4-(2-nitroanilino)-N-(1,3-thiazol-2-yl)butanamide
Traditional Name:4-(2-nitroanilino)-N-thiazol-2-yl-butyramide
Formula: C13H14N4O3S
MolecularWeight: 306.34026
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCCC(=O)NC2=NC=CS2)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)NCCCC(=O)NC2=NC=CS2)[N+](=O)[O-]


InChI

InChI=1S/C13H14N4O3S/c18-12(16-13-15-8-9-21-13)6-3-7-14-10-4-1-2-5-11(10)17(19)20/h1-2,4-5,8-9,14H,3,6-7H2,(H,15,16,18)


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