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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-furamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4)OC1

InChI

InChI=1S/C21H16N2O4S/c24-20(22-13-6-7-15-18(12-13)26-11-3-10-25-15)16-8-9-17(27-16)21-23-14-4-1-2-5-19(14)28-21/h1-2,4-9,12H,3,10-11H2,(H,22,24)