ethyl (2E,5S)-2-(1H-indol-3-ylmethylidene)-7-methyl-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2E,5S)-2-(1H-indol-3-ylmethylidene)-7-methyl-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2E,5S)-2-(1H-indol-3-ylmethylene)-7-methyl-3-oxo-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2E,5S)-2-(1H-indol-3-ylmethylidene)-7-methyl-3-oxo-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2E,5S)-2-(1H-indol-3-ylmethylidene)-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2E,5S)-2-(1H-indol-3-ylmethylene)-3-keto-7-methyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC4=CNC5=CC=CC=C54)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N([C@@H]1C3=CC=CS3)C(=O)/C(=C\C4=CNC5=CC=CC=C54)/S2)C

InChI

InChI=1S/C23H19N3O3S2/c1-3-29-22(28)19-13(2)25-23-26(20(19)17-9-6-10-30-17)21(27)18(31-23)11-14-12-24-16-8-5-4-7-15(14)16/h4-12,20,24H,3H2,1-2H3/b18-11+/t20-/m1/s1