N-[4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]phenyl]furan-2-carboxamide CAS Name: N-[4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiazolyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]phenyl]-2-furamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)NC(=O)C5=CC=CO5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)NC(=O)C5=CC=CO5)OC1

InChI

InChI=1S/C23H18N2O4S/c26-22(20-3-1-10-28-20)24-17-7-4-15(5-8-17)23-25-18(14-30-23)16-6-9-19-21(13-16)29-12-2-11-27-19/h1,3-10,13-14H,2,11-12H2,(H,24,26)