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

Systemtic Name: 4-(2-bromophenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3OS/c1-4-11-21-19-23(22-14(3)18-10-9-13(2)24-18)17(12-25-19)15-7-5-6-8-16(15)20/h4-10,12H,1,11H2,2-3H3