4-(2-azanylethyl)-N-(3-bromophenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2-azanylethyl)-N-(3-bromophenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2-aminoethyl)-N-(3-bromophenyl)thiazol-2-amine CAS Name: 4-(2-aminoethyl)-N-(3-bromophenyl)-2-thiazolamine IUPAC Name: 4-(2-aminoethyl)-N-(3-bromophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-aminoethyl)thiazol-2-yl]-(3-bromophenyl)amine Formula: C11H12BrN3S MolecularWeight: 298.20208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NC(=CS2)CCN

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NC(=CS2)CCN

InChI

InChI=1S/C11H12BrN3S/c12-8-2-1-3-9(6-8)14-11-15-10(4-5-13)7-16-11/h1-3,6-7H,4-5,13H2,(H,14,15)