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

Systemtic Name: 4-(4-bromophenyl)-3-[1-(furan-2-yl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[1-(2-furyl)ethylideneamino]-N-isopropyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[1-(2-furanyl)ethylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[1-(furan-2-yl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[1-(2-furyl)ethylideneamino]-4-thiazolin-2-ylidene]-isopropyl-amine Formula: C18H18BrN3OS MolecularWeight: 404.32402

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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=CO3

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=C(C)C3=CC=CO3

InChI

InChI=1S/C18H18BrN3OS/c1-12(2)20-18-22(21-13(3)17-5-4-10-23-17)16(11-24-18)14-6-8-15(19)9-7-14/h4-12H,1-3H3