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

Systemtic Name: prop-2-enyl 2-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxypropanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxypropanoylamino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C26H21ClN2O6S MolecularWeight: 524.97274

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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=CC=C4Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl)C(=O)OCC=C

InChI

InChI=1S/C26H21ClN2O6S/c1-4-13-33-25(32)23-14(2)28-26(36-23)29-24(31)15(3)34-22-20(30)17-10-6-8-12-19(17)35-21(22)16-9-5-7-11-18(16)27/h4-12,15H,1,13H2,2-3H3,(H,28,29,31)