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

Systemtic Name: 4-(2-bromophenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-isopropyl-3-[1-(5-methyl-2-furyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]-[1-(5-methyl-2-furyl)ethylidene]amine Formula: C19H20BrN3OS MolecularWeight: 418.3506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NC(C)C)C3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NC(C)C)C3=CC=CC=C3Br)C

InChI

InChI=1S/C19H20BrN3OS/c1-12(2)21-19-23(22-14(4)18-10-9-13(3)24-18)17(11-25-19)15-7-5-6-8-16(15)20/h5-12H,1-4H3