5-bromanyl-N-phenethyl-1,3-thiazol-2-amine

Systemtic Name: 5-bromanyl-N-phenethyl-1,3-thiazol-2-amine Openeye Name: 5-bromo-N-phenethyl-thiazol-2-amine CAS Name: 5-bromo-N-phenethyl-2-thiazolamine IUPAC Name: 5-bromo-N-phenethyl-1,3-thiazol-2-amine Traditional Name: (5-bromothiazol-2-yl)-phenethyl-amine Formula: C11H11BrN2S MolecularWeight: 283.18744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=C(S2)Br

InChI

InChI=1S/C11H11BrN2S/c12-10-8-14-11(15-10)13-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,14)