2-(1,3-benzothiazol-4-yloxy)-3-methyl-aniline

Systemtic Name: 2-(1,3-benzothiazol-4-yloxy)-3-methyl-aniline Openeye Name: 2-(1,3-benzothiazol-4-yloxy)-3-methyl-aniline CAS Name: 2-(1,3-benzothiazol-4-yloxy)-3-methylaniline IUPAC Name: 2-(1,3-benzothiazol-4-yloxy)-3-methylaniline Traditional Name: [2-(1,3-benzothiazol-4-yloxy)-3-methyl-phenyl]amine Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)OC2=C3C(=CC=C2)SC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)N)OC2=C3C(=CC=C2)SC=N3

InChI

InChI=1S/C14H12N2OS/c1-9-4-2-5-10(15)14(9)17-11-6-3-7-12-13(11)16-8-18-12/h2-8H,15H2,1H3