2-(2-bromanyl-4-methyl-phenoxy)-4-methyl-1,3-thiazole

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-4-methyl-1,3-thiazole Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-4-methyl-thiazole CAS Name: 2-(2-bromo-4-methylphenoxy)-4-methylthiazole IUPAC Name: 2-(2-bromo-4-methylphenoxy)-4-methyl-1,3-thiazole Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-4-methyl-thiazole Formula: C11H10BrNOS MolecularWeight: 284.1722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC(=CS2)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC(=CS2)C)Br

InChI

InChI=1S/C11H10BrNOS/c1-7-3-4-10(9(12)5-7)14-11-13-8(2)6-15-11/h3-6H,1-2H3