N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-ethyl-4-methyl-1,3-thiazol-2-imine

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-ethyl-4-methyl-1,3-thiazol-2-imine Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-ethyl-4-methyl-thiazol-2-imine CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-ethyl-4-methyl-2-thiazolimine IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-ethyl-4-methyl-1,3-thiazol-2-imine Traditional Name: (Z)-(3-bromo-4-methoxy-benzylidene)-[(Z)-(3-ethyl-4-methyl-4-thiazolin-2-ylidene)amino]amine Formula: C14H16BrN3OS MolecularWeight: 354.26534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NN=CC2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

CCN\1C(=CS/C1=N\N=C/C2=CC(=C(C=C2)OC)Br)C

InChI

InChI=1S/C14H16BrN3OS/c1-4-18-10(2)9-20-14(18)17-16-8-11-5-6-13(19-3)12(15)7-11/h5-9H,4H2,1-3H3/b16-8-,17-14-