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

Systemtic Name: (phenylmethyl) 5-(4-methoxycarbonylphenyl)-7-methyl-2-[(3-methylthiophen-2-yl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: benzyl 5-(4-methoxycarbonylphenyl)-7-methyl-2-[(3-methyl-2-thienyl)methylene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-(4-methoxycarbonylphenyl)-7-methyl-2-[(3-methyl-2-thiophenyl)methylidene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(4-methoxycarbonylphenyl)-7-methyl-2-[(3-methylthiophen-2-yl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-(4-carbomethoxyphenyl)-3-keto-7-methyl-2-[(3-methyl-2-thienyl)methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid benzyl ester Formula: C29H24N2O5S2 MolecularWeight: 544.64126

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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)OCC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CC1=C(SC=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC4=CC=CC=C4)C5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C29H24N2O5S2/c1-17-13-14-37-22(17)15-23-26(32)31-25(20-9-11-21(12-10-20)27(33)35-3)24(18(2)30-29(31)38-23)28(34)36-16-19-7-5-4-6-8-19/h4-15,25H,16H2,1-3H3