ethyl 2-[2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxyacetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H19ClN2O6S MolecularWeight: 498.93546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C24H19ClN2O6S/c1-3-31-23(30)22-13(2)26-24(34-22)27-18(28)12-32-21-19(29)16-11-15(25)9-10-17(16)33-20(21)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,26,27,28)