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

Systemtic Name: 2-methyl-5-(2,3,6-trimethylphenoxy)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-5-(2,3,6-trimethylphenoxy)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-5-(2,3,6-trimethylphenoxy)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-5-(2,3,6-trimethylphenoxy)-1,3-benzothiazol-6-amine Traditional Name: [2-methyl-5-(2,3,6-trimethylphenoxy)-1,3-benzothiazol-6-yl]amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-9-5-6-10(2)17(11(9)3)20-15-8-14-16(7-13(15)18)21-12(4)19-14/h5-8H,18H2,1-4H3