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

Systemtic Name: (phenylmethyl) 2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-7-methyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: benzyl 2-(1-ethyl-2-oxo-indolin-3-ylidene)-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-(1-ethyl-2-oxo-3-indolylidene)-7-methyl-5-[4-(methylthio)phenyl]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-ethyl-2-oxoindol-3-ylidene)-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 2-(1-ethyl-2-keto-indolin-3-ylidene)-3-keto-7-methyl-5-[4-(methylthio)phenyl]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid benzyl ester Formula: C32H27N3O4S2 MolecularWeight: 581.70448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC5=CC=CC=C5)C6=CC=C(C=C6)SC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC5=CC=CC=C5)C6=CC=C(C=C6)SC)C1=O

InChI

InChI=1S/C32H27N3O4S2/c1-4-34-24-13-9-8-12-23(24)26(29(34)36)28-30(37)35-27(21-14-16-22(40-3)17-15-21)25(19(2)33-32(35)41-28)31(38)39-18-20-10-6-5-7-11-20/h5-17,27H,4,18H2,1-3H3