prop-2-enyl 2-[2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxybutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(2-furyl)-4-keto-chromen-3-yl]oxybutanoylamino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C25H22N2O7S MolecularWeight: 494.51638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O7S/c1-4-12-32-24(30)22-14(3)26-25(35-22)27-23(29)16(5-2)33-21-19(28)15-9-6-7-10-17(15)34-20(21)18-11-8-13-31-18/h4,6-11,13,16H,1,5,12H2,2-3H3,(H,26,27,29)