2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-3-16(22(29)25-23-27-26-18(4-2)32-23)30-21-19(28)14-10-6-8-12-17(14)31-20(21)13-9-5-7-11-15(13)24/h5-12,16H,3-4H2,1-2H3,(H,25,27,29)