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ethyl 2-cinnamylidene-3-oxidanylidene-7-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl 2-cinnamylidene-3-oxidanylidene-7-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name:ethyl 2-cinnamylidene-3-oxidanylidene-7-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:ethyl 2-cinnamylidene-3-oxo-7-phenyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:2-cinnamylidene-3-oxo-7-phenyl-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-cinnamylidene-3-oxo-7-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:2-cinnamylidene-3-keto-7-phenyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
Formula: C28H22N2O3S2
MolecularWeight: 498.61588
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC=CC4=CC=CC=C4)S2)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC=CC4=CC=CC=C4)S2)C5=CC=CC=C5


InChI

InChI=1S/C28H22N2O3S2/c1-2-33-27(32)23-24(20-14-7-4-8-15-20)29-28-30(25(23)21-17-10-18-34-21)26(31)22(35-28)16-9-13-19-11-5-3-6-12-19/h3-18,25H,2H2,1H3


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