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

Systemtic Name: prop-2-enyl 2-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[2-(4-chlorophenyl)-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-(4-chlorophenyl)-4-oxochromen-3-yl]oxybutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxybutanoylamino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C27H23ClN2O6S MolecularWeight: 538.99932

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN2O6S/c1-4-14-34-26(33)24-15(3)29-27(37-24)30-25(32)19(5-2)35-23-21(31)18-8-6-7-9-20(18)36-22(23)16-10-12-17(28)13-11-16/h4,6-13,19H,1,5,14H2,2-3H3,(H,29,30,32)