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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC=C(O3)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2Br)/N=C\C3=CC=C(O3)C

InChI

InChI=1S/C17H16BrN3OS/c1-3-19-17-21(20-10-13-9-8-12(2)22-13)16(11-23-17)14-6-4-5-7-15(14)18/h4-11H,3H2,1-2H3/b19-17?,20-10-