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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4)C

InChI

InChI=1S/C21H18N2O5S/c1-11-13(3)29-21(22-11)23-20(25)12(2)27-19-17(24)14-7-4-5-8-15(14)28-18(19)16-9-6-10-26-16/h4-10,12H,1-3H3,(H,22,23,25)