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

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

Systemtic Name:4-(4-tert-butylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Openeye Name:4-(4-tert-butylphenoxy)-N-(4-phenylthiazol-2-yl)butanamide
CAS Name:4-(4-tert-butylphenoxy)-N-(4-phenyl-2-thiazolyl)butanamide
IUPAC Name:4-(4-tert-butylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Traditional Name:4-(4-tert-butylphenoxy)-N-(4-phenylthiazol-2-yl)butyramide
Formula: C23H26N2O2S
MolecularWeight: 394.52974
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C23H26N2O2S/c1-23(2,3)18-11-13-19(14-12-18)27-15-7-10-21(26)25-22-24-20(16-28-22)17-8-5-4-6-9-17/h4-6,8-9,11-14,16H,7,10,15H2,1-3H3,(H,24,25,26)


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