2-methyl-5-(4-methylphenoxy)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-5-(4-methylphenoxy)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-5-(4-methylphenoxy)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-5-(4-methylphenoxy)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-5-(4-methylphenoxy)-1,3-benzothiazol-6-amine Traditional Name: [2-methyl-5-(4-methylphenoxy)-1,3-benzothiazol-6-yl]amine Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C3C(=C2)N=C(S3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C3C(=C2)N=C(S3)C)N

InChI

InChI=1S/C15H14N2OS/c1-9-3-5-11(6-4-9)18-14-8-13-15(7-12(14)16)19-10(2)17-13/h3-8H,16H2,1-2H3