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

Systemtic Name: 4-(4-bromophenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-isopropyl-3-[(5-methyl-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(5-methyl-2-furanyl)methylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]-[(5-methyl-2-furyl)methylene]amine Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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