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

Systemtic Name: ethyl 5-(4-acetyloxy-3-methoxy-phenyl)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 5-(4-acetoxy-3-methoxy-phenyl)-2-(1-ethyl-2-oxo-indolin-3-ylidene)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-(4-acetyloxy-3-methoxyphenyl)-2-(1-ethyl-2-oxo-3-indolylidene)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-acetyloxy-3-methoxyphenyl)-2-(1-ethyl-2-oxoindol-3-ylidene)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-(4-acetoxy-3-methoxy-phenyl)-2-(1-ethyl-2-keto-indolin-3-ylidene)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C29H27N3O7S MolecularWeight: 561.60558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC(=C(C=C5)OC(=O)C)OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC(=C(C=C5)OC(=O)C)OC)C1=O

InChI

InChI=1S/C29H27N3O7S/c1-6-31-19-11-9-8-10-18(19)23(26(31)34)25-27(35)32-24(17-12-13-20(39-16(4)33)21(14-17)37-5)22(28(36)38-7-2)15(3)30-29(32)40-25/h8-14,24H,6-7H2,1-5H3