3-ethyl-4-(4-methoxyphenyl)-N-(3-nitrophenyl)-1,3-thiazol-3-ium-2-amine

Systemtic Name: 3-ethyl-4-(4-methoxyphenyl)-N-(3-nitrophenyl)-1,3-thiazol-3-ium-2-amine Openeye Name: 3-ethyl-4-(4-methoxyphenyl)-N-(3-nitrophenyl)thiazol-3-ium-2-amine CAS Name: 3-ethyl-4-(4-methoxyphenyl)-N-(3-nitrophenyl)-2-thiazol-3-iumamine IUPAC Name: 3-ethyl-4-(4-methoxyphenyl)-N-(3-nitrophenyl)-1,3-thiazol-3-ium-2-amine Traditional Name: [3-ethyl-4-(4-methoxyphenyl)thiazol-3-ium-2-yl]-(3-nitrophenyl)amine Formula: C18H18N3O3S+ MolecularWeight: 356.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC=C1C2=CC=C(C=C2)OC)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC[N+]1=C(SC=C1C2=CC=C(C=C2)OC)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c1-3-20-17(13-7-9-16(24-2)10-8-13)12-25-18(20)19-14-5-4-6-15(11-14)21(22)23/h4-12H,3H2,1-2H3/p+1