N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C19H19BrN2O3S/c1-12-17(13(2)25-22-12)11-24-15-5-3-14(4-6-15)19(23)21-10-9-16-7-8-18(20)26-16/h3-8H,9-11H2,1-2H3,(H,21,23)