N-(4-methyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C21H14N4O2S2 MolecularWeight: 418.49146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CN=C4N(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CN=C4N(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H14N4O2S2/c1-12-6-5-9-16-17(12)23-20(29-16)24-18(26)14-10-22-21-25(19(14)27)15(11-28-21)13-7-3-2-4-8-13/h2-11H,1H3,(H,23,24,26)