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

Systemtic Name: 4-(4-bromophenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-bromophenyl)-3-[(5-methyl-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(5-methyl-2-furanyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-bromophenyl)-3-[(5-methyl-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3OS/c1-3-10-20-18-22(21-11-16-9-4-13(2)23-16)17(12-24-18)14-5-7-15(19)8-6-14/h3-9,11-12H,1,10H2,2H3