N-(4-methylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(4-methylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-nitrophenyl)ethylideneamino]-N-(p-tolyl)-4-(2-thienyl)thiazol-2-imine CAS Name: N-(4-methylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(4-methylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-nitrophenyl)ethylidene-[2-(p-tolylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C22H18N4O2S2 MolecularWeight: 434.53392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O2S2/c1-15-5-9-18(10-6-15)23-22-25(20(14-30-22)21-4-3-13-29-21)24-16(2)17-7-11-19(12-8-17)26(27)28/h3-14H,1-2H3