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

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

Systemtic Name:N-[1-(1-benzofuran-4-ylcarbonylamino)-4-phenyl-butan-2-yl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide
Openeye Name:N-[1-[(benzofuran-4-carbonylamino)methyl]-3-phenyl-propyl]-N,2-dimethyl-5-phenyl-thiazole-4-carboxamide
CAS Name:N-[1-[[4-benzofuranyl(oxo)methyl]amino]-4-phenylbutan-2-yl]-N,2-dimethyl-5-phenyl-4-thiazolecarboxamide
IUPAC Name:N-[1-(1-benzofuran-4-carbonylamino)-4-phenylbutan-2-yl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide
Traditional Name:N-[1-[(benzofuran-4-carbonylamino)methyl]-3-phenyl-propyl]-N,2-dimethyl-5-phenyl-thiazole-4-carboxamide
Formula: C31H29N3O3S
MolecularWeight: 523.64526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(C)C(CCC3=CC=CC=C3)CNC(=O)C4=C5C=COC5=CC=C4


Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(C)C(CCC3=CC=CC=C3)CNC(=O)C4=C5C=COC5=CC=C4


InChI

InChI=1S/C31H29N3O3S/c1-21-33-28(29(38-21)23-12-7-4-8-13-23)31(36)34(2)24(17-16-22-10-5-3-6-11-22)20-32-30(35)26-14-9-15-27-25(26)18-19-37-27/h3-15,18-19,24H,16-17,20H2,1-2H3,(H,32,35)


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