N3-(4-iodophenyl)-7-methyl-5-oxidanylidene-N2-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide

Systemtic Name: N3-(4-iodophenyl)-7-methyl-5-oxidanylidene-N2-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Openeye Name: N3-(4-iodophenyl)-7-methyl-5-oxo-N2-phenyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide CAS Name: N3-(4-iodophenyl)-7-methyl-5-oxo-N2-phenylthiazolo[3,2-a]pyrimidine-2,3-dicarboxamide IUPAC Name: 3-N-(4-iodophenyl)-7-methyl-5-oxo-2-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Traditional Name: N'-(4-iodophenyl)-5-keto-7-methyl-N-phenyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Formula: C21H15IN4O3S MolecularWeight: 530.33827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

CC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C21H15IN4O3S/c1-12-11-16(27)26-17(19(28)24-15-9-7-13(22)8-10-15)18(30-21(26)23-12)20(29)25-14-5-3-2-4-6-14/h2-11H,1H3,(H,24,28)(H,25,29)