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

Systemtic Name: prop-2-enyl 2-[2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-5-methyl-1,3-thiazole-4-carboxylate Openeye Name: allyl 2-[[2-[6-chloro-7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetyl]amino]-5-methyl-thiazole-4-carboxylate CAS Name: 2-[[2-[[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-5-methyl-4-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[2-[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetyl]amino]-5-methyl-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-[6-chloro-4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxyacetyl]amino]-5-methyl-thiazole-4-carboxylic acid allyl ester Formula: C27H23ClN2O6S MolecularWeight: 538.99932

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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)C(=O)OCC=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)C(=O)OCC=C

InChI

InChI=1S/C27H23ClN2O6S/c1-5-10-34-26(33)22-16(4)37-27(30-22)29-21(31)13-35-25-23(32)18-12-19(28)15(3)11-20(18)36-24(25)17-8-6-14(2)7-9-17/h5-9,11-12H,1,10,13H2,2-4H3,(H,29,30,31)