4-(4-methylphenoxy)-1,3-benzothiazol-2-amine

Systemtic Name: 4-(4-methylphenoxy)-1,3-benzothiazol-2-amine Openeye Name: 4-(4-methylphenoxy)-1,3-benzothiazol-2-amine CAS Name: 4-(4-methylphenoxy)-1,3-benzothiazol-2-amine IUPAC Name: 4-(4-methylphenoxy)-1,3-benzothiazol-2-amine Traditional Name: [4-(4-methylphenoxy)-1,3-benzothiazol-2-yl]amine Formula: C14H12N2OS MolecularWeight: 256.32288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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