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N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide

N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide
Openeye Name:N-(4-tert-butylthiazol-2-yl)-3-(5-phenyl-2-furyl)propanamide
CAS Name:N-(4-tert-butyl-2-thiazolyl)-3-(5-phenyl-2-furanyl)propanamide
IUPAC Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide
Traditional Name:N-(4-tert-butylthiazol-2-yl)-3-(5-phenyl-2-furyl)propionamide
Formula: C20H22N2O2S
MolecularWeight: 354.46588
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C20H22N2O2S/c1-20(2,3)17-13-25-19(21-17)22-18(23)12-10-15-9-11-16(24-15)14-7-5-4-6-8-14/h4-9,11,13H,10,12H2,1-3H3,(H,21,22,23)


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