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

Systemtic Name: prop-2-enyl 2-[2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[[2-[6,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[4-keto-6,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxyacetyl]amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C28H26N2O6S MolecularWeight: 518.58084

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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)C)OCC(=O)NC4=NC(=C(S4)C(=O)OCC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O6S/c1-6-11-34-27(33)26-18(5)29-28(37-26)30-22(31)14-35-25-23(32)20-12-16(3)17(4)13-21(20)36-24(25)19-9-7-15(2)8-10-19/h6-10,12-13H,1,11,14H2,2-5H3,(H,29,30,31)