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

Systemtic Name: 5-(2,4-dimethylphenoxy)-2-methyl-1,3-benzothiazol-6-amine Openeye Name: 5-(2,4-dimethylphenoxy)-2-methyl-1,3-benzothiazol-6-amine CAS Name: 5-(2,4-dimethylphenoxy)-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: 5-(2,4-dimethylphenoxy)-2-methyl-1,3-benzothiazol-6-amine Traditional Name: [5-(2,4-dimethylphenoxy)-2-methyl-1,3-benzothiazol-6-yl]amine Formula: C16H16N2OS MolecularWeight: 284.37604

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-9-4-5-14(10(2)6-9)19-15-8-13-16(7-12(15)17)20-11(3)18-13/h4-8H,17H2,1-3H3