5-bromanyl-N-(3-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 5-bromanyl-N-(3-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 5-bromo-N-(m-tolyl)thiazol-2-amine CAS Name: 5-bromo-N-(3-methylphenyl)-2-thiazolamine IUPAC Name: 5-bromo-N-(3-methylphenyl)-1,3-thiazol-2-amine Traditional Name: (5-bromothiazol-2-yl)-(m-tolyl)amine Formula: C10H9BrN2S MolecularWeight: 269.16086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=C(S2)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=C(S2)Br

InChI

InChI=1S/C10H9BrN2S/c1-7-3-2-4-8(5-7)13-10-12-6-9(11)14-10/h2-6H,1H3,(H,12,13)