methyl 2-[2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-[6-chloro-7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[6-chloro-4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxyacetyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C25H21ClN2O6S MolecularWeight: 512.96204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCC(=O)NC4=NC(=C(S4)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCC(=O)NC4=NC(=C(S4)C(=O)OC)C

InChI

InChI=1S/C25H21ClN2O6S/c1-12-5-7-15(8-6-12)21-22(20(30)16-10-17(26)13(2)9-18(16)34-21)33-11-19(29)28-25-27-14(3)23(35-25)24(31)32-4/h5-10H,11H2,1-4H3,(H,27,28,29)