2-(4-bromanylphenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O3S/c17-12-1-3-14(4-2-12)23-10-15(21)19-16-18-13(11-24-16)9-20-5-7-22-8-6-20/h1-4,11H,5-10H2,(H,18,19,21)