4-(5-bromanyl-2-methoxy-phenyl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5-bromanyl-2-methoxy-phenyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5-bromo-2-methoxy-phenyl)-5-methyl-thiazol-2-amine CAS Name: 4-(5-bromo-2-methoxyphenyl)-5-methyl-2-thiazolamine IUPAC Name: 4-(5-bromo-2-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5-bromo-2-methoxy-phenyl)-5-methyl-thiazol-2-yl]amine Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=C(N=C(S1)N)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C11H11BrN2OS/c1-6-10(14-11(13)16-6)8-5-7(12)3-4-9(8)15-2/h3-5H,1-2H3,(H2,13,14)