N-[3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-3-ium-5-yl]propanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-3-ium-5-yl]propanamide Openeye Name: N-[2-(4-methoxyanilino)-3-(4-methoxyphenyl)-4-phenyl-thiazol-3-ium-5-yl]propanamide CAS Name: N-[2-(4-methoxyanilino)-3-(4-methoxyphenyl)-4-phenyl-5-thiazol-3-iumyl]propanamide IUPAC Name: N-[2-(4-methoxyanilino)-3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-3-ium-5-yl]propanamide Traditional Name: N-[3-(4-methoxyphenyl)-2-(p-anisidino)-4-phenyl-thiazol-3-ium-5-yl]propionamide Formula: C26H26N3O3S+ MolecularWeight: 460.56794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C([N+](=C(S1)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=C([N+](=C(S1)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-4-23(30)28-25-24(18-8-6-5-7-9-18)29(20-12-16-22(32-3)17-13-20)26(33-25)27-19-10-14-21(31-2)15-11-19/h5-17H,4H2,1-3H3,(H,28,30)/p+1