2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethoxy]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethoxy]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[2-(dibenzofuran-3-ylamino)-2-oxo-ethoxy]-N-thiazol-2-yl-benzamide CAS Name: 2-[2-(3-dibenzofuranylamino)-2-oxoethoxy]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[2-(dibenzofuran-3-ylamino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[2-(dibenzofuran-3-ylamino)-2-keto-ethoxy]-N-thiazol-2-yl-benzamide Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)COC4=CC=CC=C4C(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)COC4=CC=CC=C4C(=O)NC5=NC=CS5

InChI

InChI=1S/C24H17N3O4S/c28-22(26-15-9-10-17-16-5-1-4-8-20(16)31-21(17)13-15)14-30-19-7-3-2-6-18(19)23(29)27-24-25-11-12-32-24/h1-13H,14H2,(H,26,28)(H,25,27,29)