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N-[1-(1-benzofuran-4-ylcarbonylamino)-3-phenyl-propan-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

N-[1-(1-benzofuran-4-ylcarbonylamino)-3-phenyl-propan-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[1-(1-benzofuran-4-ylcarbonylamino)-3-phenyl-propan-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide
Openeye Name:N-[1-[(benzofuran-4-carbonylamino)methyl]-2-phenyl-ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide
CAS Name:N-[1-[[4-benzofuranyl(oxo)methyl]amino]-3-phenylpropan-2-yl]-2-methyl-5-phenyl-4-thiazolecarboxamide
IUPAC Name:N-[1-(1-benzofuran-4-carbonylamino)-3-phenylpropan-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide
Traditional Name:N-[1-[(benzofuran-4-carbonylamino)methyl]-2-phenyl-ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide
Formula: C29H25N3O3S
MolecularWeight: 495.5921
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)CNC(=O)C4=C5C=COC5=CC=C4


Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)CNC(=O)C4=C5C=COC5=CC=C4


InChI

InChI=1S/C29H25N3O3S/c1-19-31-26(27(36-19)21-11-6-3-7-12-21)29(34)32-22(17-20-9-4-2-5-10-20)18-30-28(33)24-13-8-14-25-23(24)15-16-35-25/h2-16,22H,17-18H2,1H3,(H,30,33)(H,32,34)


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