N-[4-[[3-(4-methylpyridin-2-yl)-4-oxidanylidene-1H-quinazolin-3-ium-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[3-(4-methylpyridin-2-yl)-4-oxidanylidene-1H-quinazolin-3-ium-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[3-(4-methyl-2-pyridyl)-4-oxo-1H-quinazolin-3-ium-2-yl]sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[[3-(4-methyl-2-pyridinyl)-4-oxo-1H-quinazolin-3-ium-2-yl]thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[3-(4-methylpyridin-2-yl)-4-oxo-1H-quinazolin-3-ium-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[[4-keto-3-(4-methyl-2-pyridyl)-1H-quinazolin-3-ium-2-yl]thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C26H22N5O2S2+ MolecularWeight: 500.61518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)[N+]2=C(NC3=CC=CC=C3C2=O)SCC4=CSC(=N4)N(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=CC(=NC=C1)[N+]2=C(NC3=CC=CC=C3C2=O)SCC4=CSC(=N4)N(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C26H21N5O2S2/c1-17-12-13-27-23(14-17)31-24(33)21-10-6-7-11-22(21)29-26(31)35-16-19-15-34-25(28-19)30(18(2)32)20-8-4-3-5-9-20/h3-15H,16H2,1-2H3/p+1