2-(4-methyl-1,3-thiazol-5-yl)-1,3-benzoxazol-5-amine

Systemtic Name: 2-(4-methyl-1,3-thiazol-5-yl)-1,3-benzoxazol-5-amine Openeye Name: 2-(4-methylthiazol-5-yl)-1,3-benzoxazol-5-amine CAS Name: 2-(4-methyl-5-thiazolyl)-1,3-benzoxazol-5-amine IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)-1,3-benzoxazol-5-amine Traditional Name: [2-(4-methylthiazol-5-yl)-1,3-benzoxazol-5-yl]amine Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C2=NC3=C(O2)C=CC(=C3)N

Isomeric SMILES

CC1=C(SC=N1)C2=NC3=C(O2)C=CC(=C3)N

InChI

InChI=1S/C11H9N3OS/c1-6-10(16-5-13-6)11-14-8-4-7(12)2-3-9(8)15-11/h2-5H,12H2,1H3