N-(2,9-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,9-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(2,9-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-keto-2,9-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C21H19N4O2S+ MolecularWeight: 391.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C21H18N4O2S/c1-12-8-7-11-25-18(12)22-13(2)16(21(25)27)24-19(26)17-14(3)23-20(28-17)15-9-5-4-6-10-15/h4-11H,1-3H3,(H,24,26)/p+1