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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C(C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-4-17(22(30)26-24-28-27-23(33-24)13(2)3)31-21-19(29)16-7-5-6-8-18(16)32-20(21)14-9-11-15(25)12-10-14/h5-13,17H,4H2,1-3H3,(H,26,28,30)