prop-2-enyl 5-(4-methoxycarbonylphenyl)-7-methyl-2-[(4-methylsulfanylphenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl 5-(4-methoxycarbonylphenyl)-7-methyl-2-[(4-methylsulfanylphenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: allyl 5-(4-methoxycarbonylphenyl)-7-methyl-2-[(4-methylsulfanylphenyl)methylene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-(4-methoxycarbonylphenyl)-7-methyl-2-[[4-(methylthio)phenyl]methylidene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-(4-methoxycarbonylphenyl)-7-methyl-2-[(4-methylsulfanylphenyl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-(4-carbomethoxyphenyl)-3-keto-7-methyl-2-[4-(methylthio)benzylidene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester Formula: C27H24N2O5S2 MolecularWeight: 520.61986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)SC)SC2=N1)C4=CC=C(C=C4)C(=O)OC)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)SC)SC2=N1)C4=CC=C(C=C4)C(=O)OC)C(=O)OCC=C

InChI

InChI=1S/C27H24N2O5S2/c1-5-14-34-26(32)22-16(2)28-27-29(23(22)18-8-10-19(11-9-18)25(31)33-3)24(30)21(36-27)15-17-6-12-20(35-4)13-7-17/h5-13,15,23H,1,14H2,2-4H3