2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]propionamide Formula: C17H19BrClN3O3S MolecularWeight: 460.77306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CN2CCOCC2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)CN2CCOCC2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H19BrClN3O3S/c1-11(25-15-3-2-12(19)8-14(15)18)16(23)21-17-20-13(10-26-17)9-22-4-6-24-7-5-22/h2-3,8,10-11H,4-7,9H2,1H3,(H,20,21,23)