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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=C(C=C3)N

InChI

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