(phenylmethyl) 5-(4-methoxycarbonylphenyl)-7-methyl-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: (phenylmethyl) 5-(4-methoxycarbonylphenyl)-7-methyl-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: benzyl 5-(4-methoxycarbonylphenyl)-7-methyl-2-(1-methyl-2-oxo-indolin-3-ylidene)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-(4-methoxycarbonylphenyl)-7-methyl-2-(1-methyl-2-oxo-3-indolylidene)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(4-methoxycarbonylphenyl)-7-methyl-2-(1-methyl-2-oxoindol-3-ylidene)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-(4-carbomethoxyphenyl)-3-keto-2-(2-keto-1-methyl-indolin-3-ylidene)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid benzyl ester Formula: C32H25N3O6S MolecularWeight: 579.6224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=N1)C5=CC=C(C=C5)C(=O)OC)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=N1)C5=CC=C(C=C5)C(=O)OC)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C32H25N3O6S/c1-18-24(31(39)41-17-19-9-5-4-6-10-19)26(20-13-15-21(16-14-20)30(38)40-3)35-29(37)27(42-32(35)33-18)25-22-11-7-8-12-23(22)34(2)28(25)36/h4-16,26H,17H2,1-3H3