N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-1-piperidin-1-yl-methanimine

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-1-piperidin-1-yl-methanimine Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-1-(1-piperidyl)methanimine CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-1-(1-piperidinyl)methanimine IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-1-piperidin-1-ylmethanimine Traditional Name: (E)-[4-(3-bromophenyl)thiazol-2-yl]-(piperidinomethylene)amine Formula: C15H16BrN3S MolecularWeight: 350.27664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)/C=N/C2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H16BrN3S/c16-13-6-4-5-12(9-13)14-10-20-15(18-14)17-11-19-7-2-1-3-8-19/h4-6,9-11H,1-3,7-8H2/b17-11+