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N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
Openeye Name:N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]-5-(2-thienyl)isoxazole-3-carboxamide
CAS Name:N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]-5-thiophen-2-yl-3-isoxazolecarboxamide
IUPAC Name:N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
Traditional Name:N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]-5-(2-thienyl)isoxazole-3-carboxamide
Formula: C27H22N4O4S
MolecularWeight: 498.55298
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=NOC(=C5)C6=CC=CS6


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=NOC(=C5)C6=CC=CS6


InChI

InChI=1S/C27H22N4O4S/c32-26(20-17-22(35-29-20)23-11-6-16-36-23)28-24-19-9-4-5-10-21(19)34-25(24)27(33)31-14-12-30(13-15-31)18-7-2-1-3-8-18/h1-11,16-17H,12-15H2,(H,28,32)


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