ethyl (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-5-(2-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-5-(2-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-2-(1,3-benzodioxol-5-ylmethylene)-5-(2-methoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-5-(2-methoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-5-(2-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-3-keto-5-(2-methoxyphenyl)-7-methyl-2-piperonylidene-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3OC)C(=O)C(=CC4=CC5=C(C=C4)OCO5)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3OC)C(=O)/C(=C/C4=CC5=C(C=C4)OCO5)/S2)C

InChI

InChI=1S/C25H22N2O6S/c1-4-31-24(29)21-14(2)26-25-27(22(21)16-7-5-6-8-17(16)30-3)23(28)20(34-25)12-15-9-10-18-19(11-15)33-13-32-18/h5-12,22H,4,13H2,1-3H3/b20-12-