N,3-bis(3-bromophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-3-ium-2-amine

Systemtic Name: N,3-bis(3-bromophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-3-ium-2-amine Openeye Name: N,3-bis(3-bromophenyl)-4-(4-methoxyphenyl)thiazol-3-ium-2-amine CAS Name: N,3-bis(3-bromophenyl)-4-(4-methoxyphenyl)-2-thiazol-3-iumamine IUPAC Name: N,3-bis(3-bromophenyl)-4-(4-methoxyphenyl)-1,3-thiazol-3-ium-2-amine Traditional Name: (3-bromophenyl)-[3-(3-bromophenyl)-4-(4-methoxyphenyl)thiazol-3-ium-2-yl]amine Formula: C22H17Br2N2OS+ MolecularWeight: 517.25618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=[N+]2C3=CC(=CC=C3)Br)NC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=[N+]2C3=CC(=CC=C3)Br)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H16Br2N2OS/c1-27-20-10-8-15(9-11-20)21-14-28-22(25-18-6-2-4-16(23)12-18)26(21)19-7-3-5-17(24)13-19/h2-14H,1H3/p+1