N-[(2-methoxy-1,3-thiazol-5-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(2-methoxy-1,3-thiazol-5-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2-methoxythiazol-5-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(2-methoxy-5-thiazolyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-methoxy-1,3-thiazol-5-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(2-methoxythiazol-5-yl)methyl]amine Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(S1)CNCC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(S1)CNCC2=CC=CC=C2

InChI

InChI=1S/C12H14N2OS/c1-15-12-14-9-11(16-12)8-13-7-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3