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

Systemtic Name: 1-phenyl-N-[phenyl(1,3-thiazol-5-yl)methoxy]methanamine Openeye Name: 1-phenyl-N-[phenyl(thiazol-5-yl)methoxy]methanamine CAS Name: 1-phenyl-N-[phenyl(5-thiazolyl)methoxy]methanamine IUPAC Name: 1-phenyl-N-[phenyl(1,3-thiazol-5-yl)methoxy]methanamine Traditional Name: benzyl-[phenyl(thiazol-5-yl)methoxy]amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNOC(C2=CC=CC=C2)C3=CN=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNOC(C2=CC=CC=C2)C3=CN=CS3

InChI

InChI=1S/C17H16N2OS/c1-3-7-14(8-4-1)11-19-20-17(16-12-18-13-21-16)15-9-5-2-6-10-15/h1-10,12-13,17,19H,11H2