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

Systemtic Name: 4-(4-bromophenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-isopropyl-3-[1-(4-nitrophenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]-[1-(4-nitrophenyl)ethylidene]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)Br)N=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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