(phenylmethyl) 2-[2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: benzyl 2-[2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxypropanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxypropanoylamino]-4-methyl-thiazole-5-carboxylic acid benzyl ester Formula: C34H32N2O6S MolecularWeight: 596.69268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)(C)C)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)(C)C)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H32N2O6S/c1-20-30(32(39)40-19-22-11-7-6-8-12-22)43-33(35-20)36-31(38)21(2)41-29-27(37)25-13-9-10-14-26(25)42-28(29)23-15-17-24(18-16-23)34(3,4)5/h6-18,21H,19H2,1-5H3,(H,35,36,38)