N-(3-pentyl-4-phenyl-2-phenylazanyl-1,3-thiazol-3-ium-5-yl)furan-2-carboxamide

Systemtic Name: N-(3-pentyl-4-phenyl-2-phenylazanyl-1,3-thiazol-3-ium-5-yl)furan-2-carboxamide Openeye Name: N-(2-anilino-3-pentyl-4-phenyl-thiazol-3-ium-5-yl)furan-2-carboxamide CAS Name: N-(2-anilino-3-pentyl-4-phenyl-5-thiazol-3-iumyl)-2-furancarboxamide IUPAC Name: N-(2-anilino-3-pentyl-4-phenyl-1,3-thiazol-3-ium-5-yl)furan-2-carboxamide Traditional Name: N-(3-amyl-2-anilino-4-phenyl-thiazol-3-ium-5-yl)-2-furamide Formula: C25H26N3O2S+ MolecularWeight: 432.55784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1=C(SC(=C1C2=CC=CC=C2)NC(=O)C3=CC=CO3)NC4=CC=CC=C4

Isomeric SMILES

CCCCC[N+]1=C(SC(=C1C2=CC=CC=C2)NC(=O)C3=CC=CO3)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S/c1-2-3-10-17-28-22(19-12-6-4-7-13-19)24(27-23(29)21-16-11-18-30-21)31-25(28)26-20-14-8-5-9-15-20/h4-9,11-16,18H,2-3,10,17H2,1H3,(H,27,29)/p+1