3-[2-(phenoxymethyl)-1,3-thiazol-4-yl]aniline

Systemtic Name: 3-[2-(phenoxymethyl)-1,3-thiazol-4-yl]aniline Openeye Name: 3-[2-(phenoxymethyl)thiazol-4-yl]aniline CAS Name: 3-[2-(phenoxymethyl)-4-thiazolyl]aniline IUPAC Name: 3-[2-(phenoxymethyl)-1,3-thiazol-4-yl]aniline Traditional Name: [3-[2-(phenoxymethyl)thiazol-4-yl]phenyl]amine Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H14N2OS/c17-13-6-4-5-12(9-13)15-11-20-16(18-15)10-19-14-7-2-1-3-8-14/h1-9,11H,10,17H2