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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C23H15ClN2O5S MolecularWeight: 466.8936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN2O5S/c1-12(22(28)26-23-25-15-9-8-13(24)11-18(15)32-23)30-21-19(27)14-5-2-3-6-16(14)31-20(21)17-7-4-10-29-17/h2-12H,1H3,(H,25,26,28)