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N-[2-(1-benzofuran-4-ylcarbonylamino)-1-cyclopropyl-ethyl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide

N-[2-(1-benzofuran-4-ylcarbonylamino)-1-cyclopropyl-ethyl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[2-(1-benzofuran-4-ylcarbonylamino)-1-cyclopropyl-ethyl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide
Openeye Name:N-[2-(benzofuran-4-carbonylamino)-1-cyclopropyl-ethyl]-N,2-dimethyl-5-phenyl-thiazole-4-carboxamide
CAS Name:N-[2-[[4-benzofuranyl(oxo)methyl]amino]-1-cyclopropylethyl]-N,2-dimethyl-5-phenyl-4-thiazolecarboxamide
IUPAC Name:N-[2-(1-benzofuran-4-carbonylamino)-1-cyclopropylethyl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-(benzofuran-4-carbonylamino)-1-cyclopropyl-ethyl]-N,2-dimethyl-5-phenyl-thiazole-4-carboxamide
Formula: C26H25N3O3S
MolecularWeight: 459.56
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(C)C(CNC(=O)C3=C4C=COC4=CC=C3)C5CC5


Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(C)C(CNC(=O)C3=C4C=COC4=CC=C3)C5CC5


InChI

InChI=1S/C26H25N3O3S/c1-16-28-23(24(33-16)18-7-4-3-5-8-18)26(31)29(2)21(17-11-12-17)15-27-25(30)20-9-6-10-22-19(20)13-14-32-22/h3-10,13-14,17,21H,11-12,15H2,1-2H3,(H,27,30)


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