N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(2-thienyl)isoxazole-3-carboxamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=NOC(=C3)C4=CC=CS4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=NOC(=C3)C4=CC=CS4)OC1

InChI

InChI=1S/C17H14N2O4S/c20-17(12-10-15(23-19-12)16-3-1-8-24-16)18-11-4-5-13-14(9-11)22-7-2-6-21-13/h1,3-5,8-10H,2,6-7H2,(H,18,20)