4-methyl-N-(2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-keto-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C20H17N4O2S+ MolecularWeight: 377.43958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=CC=CC=C2N1)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)[N+]2=CC=CC=C2N1)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H16N4O2S/c1-12-16(20(26)24-11-7-6-10-15(24)21-12)23-18(25)17-13(2)22-19(27-17)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,23,25)/p+1