1-[2-[(4-ethoxyphenyl)amino]-4-(4-nitrophenyl)-1,3-thiazol-3-ium-3-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[2-[(4-ethoxyphenyl)amino]-4-(4-nitrophenyl)-1,3-thiazol-3-ium-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[2-(4-ethoxyanilino)-4-(4-nitrophenyl)thiazol-3-ium-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[2-(4-ethoxyanilino)-4-(4-nitrophenyl)-3-thiazol-3-iumyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[2-(4-ethoxyanilino)-4-(4-nitrophenyl)-1,3-thiazol-3-ium-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 2,2-dimethyl-1-[4-(4-nitrophenyl)-2-(p-phenetidino)thiazol-3-ium-3-yl]propan-1-one Formula: C22H24N3O4S+ MolecularWeight: 426.50866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C(C)(C)C

InChI

InChI=1S/C22H23N3O4S/c1-5-29-18-12-8-16(9-13-18)23-21-24(20(26)22(2,3)4)19(14-30-21)15-6-10-17(11-7-15)25(27)28/h6-14H,5H2,1-4H3/p+1