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

Systemtic Name: ethyl N-[3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-3-ium-5-yl]carbamate Openeye Name: ethyl N-[2-(4-methoxyanilino)-3-(4-methoxyphenyl)-4-phenyl-thiazol-3-ium-5-yl]carbamate CAS Name: N-[2-(4-methoxyanilino)-3-(4-methoxyphenyl)-4-phenyl-5-thiazol-3-iumyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(4-methoxyanilino)-3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-3-ium-5-yl]carbamate Traditional Name: N-[3-(4-methoxyphenyl)-2-(p-anisidino)-4-phenyl-thiazol-3-ium-5-yl]carbamic acid ethyl ester Formula: C26H26N3O4S+ MolecularWeight: 476.56734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=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/C26H25N3O4S/c1-4-33-26(30)28-24-23(18-8-6-5-7-9-18)29(20-12-16-22(32-3)17-13-20)25(34-24)27-19-10-14-21(31-2)15-11-19/h5-17H,4H2,1-3H3,(H,28,30)/p+1