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

Systemtic Name: 4-(2-bromophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-isopropyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]-[1-(4-methyl-3-nitro-phenyl)ethylidene]amine Formula: C21H21BrN4O2S MolecularWeight: 473.38604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC(C)C)C3=CC=CC=C3Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC(C)C)C3=CC=CC=C3Br)C)[N+](=O)[O-]

InChI

InChI=1S/C21H21BrN4O2S/c1-13(2)23-21-25(20(12-29-21)17-7-5-6-8-18(17)22)24-15(4)16-10-9-14(3)19(11-16)26(27)28/h5-13H,1-4H3