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

Systemtic Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-bromophenyl)ethylideneamino]-N-isopropyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-bromophenyl)ethylidene-[2-isopropylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C20H19BrN4O2S MolecularWeight: 459.35946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN4O2S/c1-13(2)22-20-24(23-14(3)15-4-8-17(21)9-5-15)19(12-28-20)16-6-10-18(11-7-16)25(26)27/h4-13H,1-3H3