4-(4-bromophenyl)-N-ethyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-N-ethyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-ethyl-3-[1-(5-methyl-2-furyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-ethyl-3-[1-(5-methyl-2-furanyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-ethyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]-[1-(5-methyl-2-furyl)ethylidene]amine Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=C(C)C3=CC=C(O3)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=C(C)C3=CC=C(O3)C

InChI

InChI=1S/C18H18BrN3OS/c1-4-20-18-22(21-13(3)17-10-5-12(2)23-17)16(11-24-18)14-6-8-15(19)9-7-14/h5-11H,4H2,1-3H3