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

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-phenylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: N-isopropyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-phenylphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-phenylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]amine Formula: C27H26N4O2S MolecularWeight: 470.58594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2S/c1-18(2)28-27-30(29-20(4)24-11-10-19(3)25(16-24)31(32)33)26(17-34-27)23-14-12-22(13-15-23)21-8-6-5-7-9-21/h5-18H,1-4H3