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

Systemtic Name: methyl 2-[2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxyacetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[2-(4-tert-butylphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxyacetyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C29H30N2O6S MolecularWeight: 534.6233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)NC4=NC(=C(S4)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)NC4=NC(=C(S4)C(=O)OC)C)C

InChI

InChI=1S/C29H30N2O6S/c1-15-12-20-21(13-16(15)2)37-24(18-8-10-19(11-9-18)29(4,5)6)25(23(20)33)36-14-22(32)31-28-30-17(3)26(38-28)27(34)35-7/h8-13H,14H2,1-7H3,(H,30,31,32)