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

Systemtic Name: N-[3-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)amino]-4-phenyl-1,3-thiazol-3-ium-5-yl]ethanamide Openeye Name: N-[2-(4-ethoxyanilino)-3-(4-ethoxyphenyl)-4-phenyl-thiazol-3-ium-5-yl]acetamide CAS Name: N-[2-(4-ethoxyanilino)-3-(4-ethoxyphenyl)-4-phenyl-5-thiazol-3-iumyl]acetamide IUPAC Name: N-[2-(4-ethoxyanilino)-3-(4-ethoxyphenyl)-4-phenyl-1,3-thiazol-3-ium-5-yl]acetamide Traditional Name: N-[4-phenyl-2-(p-phenetidino)-3-p-phenetyl-thiazol-3-ium-5-yl]acetamide Formula: C27H28N3O3S+ MolecularWeight: 474.59452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=[N+](C(=C(S2)NC(=O)C)C3=CC=CC=C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=[N+](C(=C(S2)NC(=O)C)C3=CC=CC=C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H27N3O3S/c1-4-32-23-15-11-21(12-16-23)29-27-30(22-13-17-24(18-14-22)33-5-2)25(20-9-7-6-8-10-20)26(34-27)28-19(3)31/h6-18H,4-5H2,1-3H3,(H,28,31)/p+1