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

Systemtic Name: ethyl 5-(3,4-dimethoxyphenyl)-7-methyl-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 5-(3,4-dimethoxyphenyl)-7-methyl-2-(1-methyl-2-oxo-indolin-3-ylidene)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-(3,4-dimethoxyphenyl)-7-methyl-2-(1-methyl-2-oxo-3-indolylidene)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(3,4-dimethoxyphenyl)-7-methyl-2-(1-methyl-2-oxoindol-3-ylidene)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-(3,4-dimethoxyphenyl)-3-keto-2-(2-keto-1-methyl-indolin-3-ylidene)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C27H25N3O6S MolecularWeight: 519.5689

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)S2)C

InChI

InChI=1S/C27H25N3O6S/c1-6-36-26(33)20-14(2)28-27-30(22(20)15-11-12-18(34-4)19(13-15)35-5)25(32)23(37-27)21-16-9-7-8-10-17(16)29(3)24(21)31/h7-13,22H,6H2,1-5H3