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

Systemtic Name: 4-(4-bromophenyl)-N-methyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-methyl-3-[1-(5-methyl-2-furyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-methyl-3-[1-(5-methyl-2-furanyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-methyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NC)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NC)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C17H16BrN3OS/c1-11-4-9-16(22-11)12(2)20-21-15(10-23-17(21)19-3)13-5-7-14(18)8-6-13/h4-10H,1-3H3