N,3-bis(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-2-amine

Systemtic Name: N,3-bis(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-2-amine Openeye Name: 4-(4-nitrophenyl)-N,3-bis(p-tolyl)thiazol-3-ium-2-amine CAS Name: N,3-bis(4-methylphenyl)-4-(4-nitrophenyl)-2-thiazol-3-iumamine IUPAC Name: N,3-bis(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-2-amine Traditional Name: [4-(4-nitrophenyl)-3-(p-tolyl)thiazol-3-ium-2-yl]-(p-tolyl)amine Formula: C23H20N3O2S+ MolecularWeight: 402.4888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C

InChI

InChI=1S/C23H19N3O2S/c1-16-3-9-19(10-4-16)24-23-25(20-11-5-17(2)6-12-20)22(15-29-23)18-7-13-21(14-8-18)26(27)28/h3-15H,1-2H3/p+1