prop-2-enyl (2E)-5-(4-methoxyphenyl)-7-methyl-2-[(3-methylthiophen-2-yl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl (2E)-5-(4-methoxyphenyl)-7-methyl-2-[(3-methylthiophen-2-yl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: allyl (2E)-5-(4-methoxyphenyl)-7-methyl-2-[(3-methyl-2-thienyl)methylene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2E)-5-(4-methoxyphenyl)-7-methyl-2-[(3-methyl-2-thiophenyl)methylidene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2E)-5-(4-methoxyphenyl)-7-methyl-2-[(3-methylthiophen-2-yl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2E)-3-keto-5-(4-methoxyphenyl)-7-methyl-2-[(3-methyl-2-thienyl)methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC=C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C/2\C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC=C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O4S2/c1-5-11-30-23(28)20-15(3)25-24-26(21(20)16-6-8-17(29-4)9-7-16)22(27)19(32-24)13-18-14(2)10-12-31-18/h5-10,12-13,21H,1,11H2,2-4H3/b19-13+