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

Systemtic Name: methyl 2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: methyl 2-(1-acetyl-2-oxo-indolin-3-ylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-(1-acetyl-2-oxo-3-indolylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 2-(1-acetyl-2-oxoindol-3-ylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 2-(1-acetyl-2-keto-indolin-3-ylidene)-3-keto-5-(4-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester Formula: C26H21N3O6S MolecularWeight: 503.52644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O6S/c1-13-19(25(33)35-4)21(15-9-11-16(34-3)12-10-15)29-24(32)22(36-26(29)27-13)20-17-7-5-6-8-18(17)28(14(2)30)23(20)31/h5-12,21H,1-4H3