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

Systemtic Name: ethyl 7-methyl-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 7-methyl-2-(1-methyl-2-oxo-indolin-3-ylidene)-3-oxo-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 7-methyl-2-(1-methyl-2-oxo-3-indolylidene)-3-oxo-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 7-methyl-2-(1-methyl-2-oxoindol-3-ylidene)-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 3-keto-2-(2-keto-1-methyl-indolin-3-ylidene)-7-methyl-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O4S/c1-4-32-24(31)18-14(2)26-25-28(20(18)15-10-6-5-7-11-15)23(30)21(33-25)19-16-12-8-9-13-17(16)27(3)22(19)29/h5-13,20H,4H2,1-3H3