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

Systemtic Name: N-(3-phenethyl-4-phenyl-2-phenylazanyl-1,3-thiazol-3-ium-5-yl)furan-2-carboxamide Openeye Name: N-(2-anilino-3-phenethyl-4-phenyl-thiazol-3-ium-5-yl)furan-2-carboxamide CAS Name: N-(2-anilino-3-phenethyl-4-phenyl-5-thiazol-3-iumyl)-2-furancarboxamide IUPAC Name: N-(2-anilino-3-phenethyl-4-phenyl-1,3-thiazol-3-ium-5-yl)furan-2-carboxamide Traditional Name: N-(2-anilino-3-phenethyl-4-phenyl-thiazol-3-ium-5-yl)-2-furamide Formula: C28H24N3O2S+ MolecularWeight: 466.57406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=C(SC(=C2C3=CC=CC=C3)NC(=O)C4=CC=CO4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=C(SC(=C2C3=CC=CC=C3)NC(=O)C4=CC=CO4)NC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S/c32-26(24-17-10-20-33-24)30-27-25(22-13-6-2-7-14-22)31(19-18-21-11-4-1-5-12-21)28(34-27)29-23-15-8-3-9-16-23/h1-17,20H,18-19H2,(H,30,32)/p+1