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

Systemtic Name: 3-[2-[(2-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]aniline Openeye Name: 3-[2-[(2-chlorophenoxy)methyl]thiazol-4-yl]aniline CAS Name: 3-[2-[(2-chlorophenoxy)methyl]-4-thiazolyl]aniline IUPAC Name: 3-[2-[(2-chlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline Traditional Name: [3-[2-[(2-chlorophenoxy)methyl]thiazol-4-yl]phenyl]amine Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2OS/c17-13-6-1-2-7-15(13)20-9-16-19-14(10-21-16)11-4-3-5-12(18)8-11/h1-8,10H,9,18H2