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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)/N=C\C2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

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