N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]-3-benzofuranyl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-[2-(azepane-1-carbonyl)-1-benzofuran-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NOC(=C4)C5=CC=CS5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NOC(=C4)C5=CC=CS5

InChI

InChI=1S/C23H21N3O4S/c27-22(16-14-18(30-25-16)19-10-7-13-31-19)24-20-15-8-3-4-9-17(15)29-21(20)23(28)26-11-5-1-2-6-12-26/h3-4,7-10,13-14H,1-2,5-6,11-12H2,(H,24,27)