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

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

Systemtic Name:4-phenyl-N-(1,3-thiazol-2-yl)butanamide
Openeye Name:4-phenyl-N-thiazol-2-yl-butanamide
CAS Name:4-phenyl-N-(2-thiazolyl)butanamide
IUPAC Name:4-phenyl-N-(1,3-thiazol-2-yl)butanamide
Traditional Name:4-phenyl-N-thiazol-2-yl-butyramide
Formula: C13H14N2OS
MolecularWeight: 246.32806
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H14N2OS/c16-12(15-13-14-9-10-17-13)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2,(H,14,15,16)


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