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

Systemtic Name: methyl (2Z)-5-(2-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: methyl (2Z)-5-(2-chlorophenyl)-2-[(4-methoxyphenyl)methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-5-(2-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl (2Z)-5-(2-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-5-(2-chlorophenyl)-3-keto-7-methyl-2-p-anisylidene-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=N1)C4=CC=CC=C4Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(N2C(=O)/C(=C/C3=CC=C(C=C3)OC)/SC2=N1)C4=CC=CC=C4Cl)C(=O)OC

InChI

InChI=1S/C23H19ClN2O4S/c1-13-19(22(28)30-3)20(16-6-4-5-7-17(16)24)26-21(27)18(31-23(26)25-13)12-14-8-10-15(29-2)11-9-14/h4-12,20H,1-3H3/b18-12-