N-[(3-methyl-2H-1,3-benzothiazol-4-yl)oxy]aniline

Systemtic Name: N-[(3-methyl-2H-1,3-benzothiazol-4-yl)oxy]aniline Openeye Name: N-[(3-methyl-2H-1,3-benzothiazol-4-yl)oxy]aniline CAS Name: N-[(3-methyl-2H-1,3-benzothiazol-4-yl)oxy]aniline IUPAC Name: N-[(3-methyl-2H-1,3-benzothiazol-4-yl)oxy]aniline Traditional Name: (3-methyl-2H-1,3-benzothiazol-4-yl)oxy-phenyl-amine Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CSC2=CC=CC(=C21)ONC3=CC=CC=C3

Isomeric SMILES

CN1CSC2=CC=CC(=C21)ONC3=CC=CC=C3

InChI

InChI=1S/C14H14N2OS/c1-16-10-18-13-9-5-8-12(14(13)16)17-15-11-6-3-2-4-7-11/h2-9,15H,10H2,1H3