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methyl (2Z)-7-methyl-5-(2-methylphenyl)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

methyl (2Z)-7-methyl-5-(2-methylphenyl)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name:methyl (2Z)-7-methyl-5-(2-methylphenyl)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:methyl (2Z)-7-methyl-5-(o-tolyl)-3-oxo-2-(p-tolylmethylene)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:(2Z)-7-methyl-5-(2-methylphenyl)-2-[(4-methylphenyl)methylidene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl (2Z)-7-methyl-5-(2-methylphenyl)-2-[(4-methylphenyl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:(2Z)-3-keto-7-methyl-2-(4-methylbenzylidene)-5-(o-tolyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
Formula: C24H22N2O3S
MolecularWeight: 418.50808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OC)C4=CC=CC=C4C


Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N3C(C(=C(N=C3S2)C)C(=O)OC)C4=CC=CC=C4C


InChI

InChI=1S/C24H22N2O3S/c1-14-9-11-17(12-10-14)13-19-22(27)26-21(18-8-6-5-7-15(18)2)20(23(28)29-4)16(3)25-24(26)30-19/h5-13,21H,1-4H3/b19-13-


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