1-[3-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-6-yl]ethanamine

Systemtic Name: 1-[3-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-6-yl]ethanamine Openeye Name: 1-[3-(4-bromophenyl)imidazo[2,1-b]thiazol-6-yl]ethanamine CAS Name: 1-[3-(4-bromophenyl)-6-imidazo[2,1-b]thiazolyl]ethanamine IUPAC Name: 1-[3-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-6-yl]ethanamine Traditional Name: 1-[3-(4-bromophenyl)imidazo[2,1-b]thiazol-6-yl]ethylamine Formula: C13H12BrN3S MolecularWeight: 322.22348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN2C(=CSC2=N1)C3=CC=C(C=C3)Br)N

Isomeric SMILES

CC(C1=CN2C(=CSC2=N1)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C13H12BrN3S/c1-8(15)11-6-17-12(7-18-13(17)16-11)9-2-4-10(14)5-3-9/h2-8H,15H2,1H3