1-[4-(4-bromanyl-2,5-diethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-(4-bromanyl-2,5-diethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(4-bromo-2,5-diethoxy-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(4-bromo-2,5-diethoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(4-bromo-2,5-diethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(4-bromo-2,5-diethoxy-phenyl)thiazol-2-yl]ethylamine Formula: C15H19BrN2O2S MolecularWeight: 371.29256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2=CSC(=N2)C(C)N)OCC)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1C2=CSC(=N2)C(C)N)OCC)Br

InChI

InChI=1S/C15H19BrN2O2S/c1-4-19-13-7-11(16)14(20-5-2)6-10(13)12-8-21-15(18-12)9(3)17/h6-9H,4-5,17H2,1-3H3