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ethyl (2E)-7-methyl-2-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl (2E)-7-methyl-2-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name:ethyl (2E)-7-methyl-2-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:ethyl (2E)-7-methyl-2-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-3-oxo-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:(2E)-7-methyl-2-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-3-oxo-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (2E)-7-methyl-2-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:(2E)-3-keto-7-methyl-2-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
Formula: C25H21N3O5S
MolecularWeight: 475.51634
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC=CC4=CC=C(C=C4)[N+](=O)[O-])S2)C


Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)/C(=C\C=C\C4=CC=C(C=C4)[N+](=O)[O-])/S2)C


InChI

InChI=1S/C25H21N3O5S/c1-3-33-24(30)21-16(2)26-25-27(22(21)18-9-5-4-6-10-18)23(29)20(34-25)11-7-8-17-12-14-19(15-13-17)28(31)32/h4-15,22H,3H2,1-2H3/b8-7+,20-11+


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