N-[(1S)-1-phenylbutoxy]-1-(1,3-thiazol-2-yl)methanimine

Systemtic Name: N-[(1S)-1-phenylbutoxy]-1-(1,3-thiazol-2-yl)methanimine Openeye Name: N-[(1S)-1-phenylbutoxy]-1-thiazol-2-yl-methanimine CAS Name: N-[(1S)-1-phenylbutoxy]-1-(2-thiazolyl)methanimine IUPAC Name: N-[(1S)-1-phenylbutoxy]-1-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-[(1S)-1-phenylbutoxy]-(thiazol-2-ylmethylene)amine Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=CC2=NC=CS2

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)O/N=C/C2=NC=CS2

InChI

InChI=1S/C14H16N2OS/c1-2-6-13(12-7-4-3-5-8-12)17-16-11-14-15-9-10-18-14/h3-5,7-11,13H,2,6H2,1H3/b16-11+/t13-/m0/s1