N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C24H17ClN2O5S MolecularWeight: 480.92018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CO5

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CO5

InChI

InChI=1S/C24H17ClN2O5S/c1-2-16(23(29)27-24-26-15-10-9-13(25)12-19(15)33-24)31-22-20(28)14-6-3-4-7-17(14)32-21(22)18-8-5-11-30-18/h3-12,16H,2H2,1H3,(H,26,27,29)