3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-phenethyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-phenethyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethylidene-[2-phenethylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CS4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CS4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O2S2/c1-17-10-11-20(15-21(17)28(29)30)18(2)26-27-22(23-9-6-14-31-23)16-32-24(27)25-13-12-19-7-4-3-5-8-19/h3-11,14-16H,12-13H2,1-2H3