N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O5S/c1-4-15(21(26)24-22-23-12(2)13(3)30-22)28-20-18(25)14-8-5-6-9-16(14)29-19(20)17-10-7-11-27-17/h5-11,15H,4H2,1-3H3,(H,23,24,26)