N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H19BrN2O3S/c1-23(10-11-25-18-8-4-16(21)5-9-18)20(24)15-2-6-19(7-3-15)26-12-17-13-27-14-22-17/h2-9,13-14H,10-12H2,1H3