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

Systemtic Name: methyl N-[3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-3-ium-5-yl]carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C25H24N3O4S+ MolecularWeight: 462.54076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=[N+](C(=C(S2)NC(=O)OC)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=[N+](C(=C(S2)NC(=O)OC)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4S/c1-30-20-13-9-18(10-14-20)26-24-28(19-11-15-21(31-2)16-12-19)22(17-7-5-4-6-8-17)23(33-24)27-25(29)32-3/h4-16H,1-3H3,(H,27,29)/p+1