4-[(E)-[4-(4-bromophenyl)-1,3-thiazol-2-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-[4-(4-bromophenyl)-1,3-thiazol-2-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[4-(4-bromophenyl)thiazol-2-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[4-(4-bromophenyl)-2-thiazolyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[4-(4-bromophenyl)-1,3-thiazol-2-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-[4-(4-bromophenyl)thiazol-2-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C18H16BrN3S MolecularWeight: 386.30874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3S/c1-22(2)16-9-3-13(4-10-16)11-20-18-21-17(12-23-18)14-5-7-15(19)8-6-14/h3-12H,1-2H3/b20-11+