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(phenylmethyl) (2E)-7-methyl-3-oxidanylidene-2-[(4-propoxyphenyl)methylidene]-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

(phenylmethyl) (2E)-7-methyl-3-oxidanylidene-2-[(4-propoxyphenyl)methylidene]-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name:(phenylmethyl) (2E)-7-methyl-3-oxidanylidene-2-[(4-propoxyphenyl)methylidene]-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:benzyl (2E)-7-methyl-3-oxo-2-[(4-propoxyphenyl)methylene]-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:(2E)-7-methyl-3-oxo-2-[(4-propoxyphenyl)methylidene]-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (2E)-7-methyl-3-oxo-2-[(4-propoxyphenyl)methylidene]-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:(2E)-3-keto-7-methyl-2-(4-propoxybenzylidene)-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid benzyl ester
Formula: C29H26N2O4S2
MolecularWeight: 530.65774
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC4=CC=CC=C4)C5=CC=CS5


Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/2\C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC4=CC=CC=C4)C5=CC=CS5


InChI

InChI=1S/C29H26N2O4S2/c1-3-15-34-22-13-11-20(12-14-22)17-24-27(32)31-26(23-10-7-16-36-23)25(19(2)30-29(31)37-24)28(33)35-18-21-8-5-4-6-9-21/h4-14,16-17,26H,3,15,18H2,1-2H3/b24-17+


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