4-(5-bromanylthiophen-2-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-(5-bromo-2-thienyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]thiazol-2-amine CAS Name: 4-(5-bromo-2-thiophenyl)-N-[(2R)-1-methoxypropan-2-yl]-2-thiazolamine IUPAC Name: 4-(5-bromothiophen-2-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-(5-bromo-2-thienyl)thiazol-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C11H13BrN2OS2 MolecularWeight: 333.26772

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=CC=C(S2)Br

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=CC=C(S2)Br

InChI

InChI=1S/C11H13BrN2OS2/c1-7(5-15-2)13-11-14-8(6-16-11)9-3-4-10(12)17-9/h3-4,6-7H,5H2,1-2H3,(H,13,14)/t7-/m1/s1